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![C21H21N3O6 thymidine, α- [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 thymidine, α- [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)
Detail Substansi CAS Nomor Registri 1262015-90-6 Sifat fisik utama Nilai Kondisi Berat Molekul 411.41-Kepadatan (diprediksi) 1.460 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 thymidine, α -oxo- α - [(fenilmetil) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 thymidine, α -oxo- α - [(fenilmetil) amino] - (ACI)
Detail Substansi CAS Nomor Registri 944268-75-1 Sifat Fisik Utama Kondisi Nilai Berat Molekul 361.35-Kepadatan (diprediksi) 1.459 ± 0,06 g/cm3 Temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 8.27 ± 0.10 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) C3 Smiles Smiles C3C O = C1n ([c @@ h] 2o [c@h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = cc = c3) = o) c (= o) n1 inci inci = 1S/C17H19N3O6/C21-9-9-13 (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (2 22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22) (22). -
C9h11fn2o5 uridine, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Detail Substansi CAS Nomor Registri 784-71-4 H228 Sifat Fisik Kunci Nilai Kondisi Berat Molekul 246.19-Titik Peleburan (Eksperimental) 149-150 ° C-Kepadatan (prediksi) 1,63 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9.39 ± 0.10 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F SMILES isomerik F [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c (= o) nc (= o) c = c2 inchi inchi = 1s/c9h11fn2o5/c10-6 (15) 4 (3-13) 17-7 (6) 12-2-1-5 (1 ... -
![C10H12N2O5 6H-Furo [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pirimidin-6-satu, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -7-methyl-, (2r, 3 r, 3 r, hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (Hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (2R) (2R) -7-METHYL-, (2R, 3 R, 3 R, 3 (2R, 3 R, 2RE (2R) (2R) -7 (2R) -7 (2R) -7 (2R) -7 (2R,](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pirimidin-6-satu, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -7-methyl-, (2r, 3 r, 3 r, hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (Hydroxymethyl) -7-methyl-, (2R, 3 R, 3 (2R) (2R) -7-METHYL-, (2R, 3 R, 3 R, 3 (2R, 3 R, 2RE (2R) (2R) -7 (2R) -7 (2R) -7 (2R) -7 (2R,
Detail Substansi CAS Nomor Registri 22423-26-3 Sifat Fisik Utama Kondisi Nilai Berat Molekul 240.21-Titik Peleburan (Eksperimental) 218 ° C Pelarut: Etanol; Titik didih isopropanol (diprediksi) 452,0 ± 55,0 ° C Tekan: 760 Torr Density (diprediksi) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pirimidin-6-satu, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl)-, (2r, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (HYDROXYMETHYL)-(2R, 3 R, 3AS, 9AR) (Hydroxymethyl)-)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pirimidin-6-satu, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl)-, (2r, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (hydroxymethyl)-, (2R, 3 R, 3AS, 9AR) (HYDROXYMETHYL)-(2R, 3 R, 3AS, 9AR) (Hydroxymethyl)-)
Detail Substansi CAS Nomor Registri 3736-77-4 Sifat Fisik Utama Kondisi Nilai Berat Molekul 226.19-Titik Peleburan (Eksperimental) 234-235 ° C-Titik didih (diprediksi) 456.3 ± 55.0 ° C Tekan: 760 Torr Density (prediksi) 2.01 ± 0.1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] di ... -
C11H15N5O5 Guanosine, 2 ′ -O-metil- (7ci, 8ci, 9ci, ACI)
Detail Substansi CAS Nomor Registri 2140-71-8 Sifat fisik utama Kondisi Nilai Berat Molekul 297.27-Titik Leluh (Eksperimental) 233-235 ° C Pelarut: Kepadatan metanol (diprediksi) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9,64 ± 0,20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Smiles isomerik O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inci inci = 1s/c11h15n5o5/c1-20-7 --.... -
C11H16N6O4 Adenosine, 2-amino-2 ′ -o-metil- (9ci, ACI)
Detail Substansi CAS Nomor Registri 80791-87-3 Sifat fisik utama Kondisi Nilai Berat Molekul 296.28-Titik Peleburan (Eksperimental) 121-122 ° C Pelarut: Titik didih metanol (diprediksi) 733.2 ± 70.0 ° C Pers: 760 Torr Densitas (diprediksi) 1.98 ± 0.1 G/CPS: 760 TORR Densitas (diprediksi) 1.98 ± 0.1 G/MM: 20.10 CEP: 2060 CEP: 2060 TORR; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2 ′ -O-metil- (7ci, 8ci, 9ci, ACI)
Detail Substansi CAS Nomor Registri 2140-79-6 Sifat Fisik Utama Kondisi Nilai Berat Molekul 281.27-Titik Peleburan (Eksperimental) 204-206 ° C-Titik didih (diprediksi) 623,8 ± 65,0 ° C Tekan: 760 Torr Density (diprediksi) 1,84 ± 0,1 g/cm3 TEMP: 20 ° C: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 13.13 ± 0,70 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O Smiles isomerik O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSI CAS NO.: 104992-55-4 Adenosine, N-Benzoil-5 ′ -O- [BIS (4-Methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3-o- [2-dimethylethyl) dimetilsilsil]-, 3,1 ′-′-1,1-dimethylethyl) dimethylsilyl]-, [2-dimethylethyl) [2-dimethylsilyl]-(2-dimethylethyl) [2-dimethylsilyl]-[2-dimethylethyl) dimethylsilyl]-[2-dimethylethyl) dimetil]-[2-dimethylethyl) methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO.: 104992-55-4 Adenosine, N-Benzoil-5 ′ -O- [BIS (4-Methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3-o- [2-dimethylethyl) dimetilsilsil]-, 3,1 ′-′-1,1-dimethylethyl) dimethylsilyl]-, [2-dimethylethyl) [2-dimethylsilyl]-(2-dimethylethyl) [2-dimethylsilyl]-[2-dimethylethyl) dimethylsilyl]-[2-dimethylethyl) dimetil]-[2-dimethylethyl) methylethyl) fosforamidit] (ACI)
Detail Substansi CAS Nomor Registri 104992-55-4 Sifat Fisik Utama Nilai Kondisi Berat Molekul 988.19-PKA (diprediksi) 7.87 ± 0,43 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) C1O [SI] (C) (C) C (C) (C) C) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (o [si] (c (c) (c) (c) (c) c) [c @@ h] (o1) n2c = 3c (n = c2) (c) (nc (c4) (c4) c4 = c4 c4 c4 = c4 c4 c4 = c4 c4 c4 = c4 c4 = c4 c4 = c4 c4 c4) (n = c2) = c4 (c4) c4 = c4 c4 = c4 c4 = c4 c4 c4 c4 = c4 (n = c2) = c4 (c4) c4 = c4 c4 c4 = c4 c4 c4 c4 = c4) (n = c2) = c4 (c4) c4 = c4 c4 = c4 c4 c4 c4 c4 = c4) -
![C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-metil-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl) (1-methylethyl) amidite (2-cyanoethyl) (1-Methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-BIS) (1-methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-Methylethyl) (](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-metil-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl) (1-methylethyl) amidite (2-cyanoethyl) (1-Methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-BIS) (1-methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-Methylethyl) (
Detail Substansi CAS Nomor Registri 163878-63-5 H302 Sifat fisik Utama Kondisi Nilai Berat Molekul 818.89-PKA (Prediksi) 9.55 ± 0.10 Temp Kaleng: 25 ° C Nama Lain dan Pengidentifikasi Senyum Kanonis Kanonis N#CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C (C) C) C ISOM C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) c (c) = c2) (c3 = cc = c = c = c = c3) = C (oc) c = c4) c5 = cc = cc = c5 inci inci = ... -
![C50H60N5O10P sitidin, n-benzoil-5 ′ -O- [bis (4-metoksifenil) phenylmethyl] -2 ′ -O- (2-metoxyethyl)-5-metil-, 3 ′-[2-cyanoethyl N, n-bis (1-methylyl) [2-cyanoethyl N, N-BIS (1-methylyl)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P sitidin, n-benzoil-5 ′ -O- [bis (4-metoksifenil) phenylmethyl] -2 ′ -O- (2-metoxyethyl)-5-metil-, 3 ′-[2-cyanoethyl N, n-bis (1-methylyl) [2-cyanoethyl N, N-BIS (1-methylyl)
Detail Substansi CAS Nomor Registri 163759-94-2 Sifat fisik utama Nilai Kondisi Berat Molekul 922.01-PKA (diprediksi) 8,59 ± 0,40 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik N#cccop (OC1C (OC (N2C = C (C (C (= = CCCOP (OC1C (OC (N2C = C (C (C (= = Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c (c) c smaile cringer c = c C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c3) = C (OC) C = C4) (C5 = CC = C (OC) C ... -
![C47H60N7O10P guanosine, 5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2- methoxyethyl) -N- (2-metil-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-BIS-METH (1-met (1-methy (1-methyl) (1-methyl) (1-methyl) (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-perpil](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P guanosine, 5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2- methoxyethyl) -N- (2-metil-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-BIS-METH (1-met (1-methy (1-methyl) (1-methyl) (1-methyl) (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-perpil
Detail Substansi CAS Nomor Registri 251647-55-9 H302 Sifat Fisik Utama Nilai Kondisi Berat Molekul 914.00-PKA (Prediksi) 9.16 ± 0,20 Temp Kaling Asam: 25 ° C Nama Lain dan Pengidentifikasi Senyum Kanonik N#CCCOP (OC1C (OC (N2C = = N2C = NC (c) C) nc32) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c6) n (c (c) c (c) c ISOM comper (OC) C = C6) N (c) c (c) c (c) C (C) C ISOM CREERC (OC) C6) C6 C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= O) n = C (nc (c (c (c) c) = o) N3) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c (Oc) c = c4) (c5 = cc = c (o ...
