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C38H49NO7 1- Pyrrolidinedodecanoic Acid, 2- [[[BIS (4-metoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-λ-oxo-, (2s, 4r)-(ACI)
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 631.80 - Titik didih (diprediksi) 779.4 ± 60.0 ° C Tekan: 760 Torr Density (diprediksi) 1,154 ± 0,06 g/cm3 TEMP: 20 ° C; Press: 760 Torr pKa (Predicted) 4.78±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(O)CCCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomeric SMILES C (oc [c@h] 1n (c (ccccccccccc (o) = o) = o) c [c@h] (o) c1) (c2 = cc = c (oc) c = c2) (c3 = cc = c (oc) c = c3) ... -
C41H39NO6 1-pyrrolidinecarboxylic acid, 2-[[BIS (4-methoxyphenyl) phenylm ethoxy] methyl] -4-hydroxy-, 9h-fluoren-9-ylmethyl ester, (2S, 4R)-(9 CI, ACI)
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 641.75 - Titik didih (diprediksi) 768.7 ± 60.0 ° C Tekan: 760 Torr Density (diprediksi) 1.237 ± 0,06 g/cm3 Temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 14.50 ± 0,40 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7 SMILE isomerik C (oc [c@h] 1n (c (occ2c = 3c (c = 4c2 = cc = cc4) = cc = cc3) = o) c [c@h] (o) c1) (c5 = cc = c (... -
C20H21NO4 1-pyrrolidinecarboxylic acid, 4-hydroxy-2- (hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2s, 4r)-(9ci, ACI)
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 339,39 - Titik didih (diprediksi) 549,8 ± 40,0 ° C Tekan: 760 Torr Density (diprediksi) 1,318 ± 0,06 g/cm3 TEMP: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 14.53 ± 0,40 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO SMILES SMILECE CC4CO C (OC (= O) N1 [C@H] (CO) C [C @@ H] (O) C1) C2C = 3C (C = 4C2 = CC = CC4) = CC = CC3 Inchi Inchi = 1S/C20H21NO4/C22-11-11-13-9-14 (23) (13) (13) 20 ... -
C13H13NO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- Hydroxy-, (4s)-(9ci, ACI) H319, H302
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 263.25 - Titik Lelur (Eksperimental) 177.1-178.3 ° C - Titik didih (diprediksi) 666.6 ± 55.0 ° C Tekan: 760 Torr Density (diprediksi) 1.50 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 11.20 ± 0.20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC Silsmiles CCN13) C (O) (C (= O) OC2) CC Smiles CCN13) C (O) (C (= O) OC2) CC Smiles CCN13) C (c) [c@] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inci inci = 1s/c13h13no5/c ... -
L-ornithinamide, L-valyl-n5- (aminocarbonyl) -n- [4- (hidroksimetil) fenil]-(9ci, ACI) H335, H319, H315, H302
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 379.45 - Titik didih (diprediksi) 715.0 ± 60.0 ° C Tekan: 760 Torr Density (prediksi) 1.243 ± 0,06 g/cm3 TEMP: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 13.75 ± 0.46 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (n) NCCCC (NC (= O) C (N) C (C) C (= O) NC1 = CC = C (C = C1) CO CO Smiles C1) Smiles C (C = C = C1) [C @@ h] (nc ([c@h] (c (c) c) n) = o) (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o inchi inchi = 1s/c18h29n5o4/c1-11 (2) 15 (19) 17 (26) 23 ... -
C33H39N5O6 L-ornithinamide, N-[(9h-fluoren-9-ylmethoxy) karbonil] -l-valyl-n5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenil]-(9ci, ACI)
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 601.69 - Titik didih (diprediksi) 914.2 ± 65.0 ° C Tekan: 760 Torr Density (prediksi) 1.276 ± 0,06 g/cm3 Temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 10,63 ± 0,46 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) NC (C (= O) NC4 = CC = C (C = C4) CCCNC (= O) N) C (C) C isomerik senyum C (OC (N [C@H] (C (N [C@H] (C (NC1 = CC = C (CO) C = C1) = O) CCCNC (N) = O) = O) [C@H] (C) C) = O) C2C = 3C (... -
C21H23N3O5 L-ornithine, N5- (aminocarbonyl) -n2-[(9h-fluoren-9-ylmethoxy) karbonil]-(9ci, ACI)
Sifat fisik sifat fisik Key Nilai Kondisi Berat Molekul 397.43 - Titik Bidah (Prediksi) 671.5 ± 55.0 ° C Tekan: 760 Torr Density (Predicted) 1.316 ± 0,06 g/cm3 Temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 3.84 ± 0.21 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik o = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O) CCCNC (= O) N Isomer NC (C (= O) CCCNC (= O) NC (C (= O) O) CCCNC (= O) NC (C (= O) O) NC (C (= O) NC (C (= O) NC (C (= O) C (oc (n [c @@ h] (cccnc (n) = o) c (o) = o) = o) c1c = 2c (c = 3c1 = cc = cc3) = cc = cc2 inci inci = 1S/C21H23N3O5/C22-20 (27) 23-11-11-11-1 ... -
C14H29NO3.ClH Components: 2 Component RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1:1), (3R,4S,5S)- (ACI)
Sifat Fisik Sifat Fisik Nilai Kondisi Berat Molekul 295,85 - Nama Lain dan Pengidentifikasi Senyum Canonical CL.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC Smiles Isomerik. Inci = 1S/C14H29NO3.CLH/C1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5;/H10-11,13,15H, 8-9H2,1-7H3; 1H/T10-, 11+, 13-;/M0.1-7H3; Jrxgciioqalimz-lwegjdaasa-n 2 nama lain untuk zat ini asam heptanoat, 3- metoksi-5-metil-4- (methylamino) ... -
Asam Heptanoat C20H31NO5, 3- Hydroxy-5-Methyl-4-[[(phenylmethoxy) karbonil] amino]-, 1,1-dimethylethyl ester, [3r- (3r*, 4s*, 5s*)]-(9ci) H301
Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 365.46 - Titik didih (diprediksi) 504.1 ± 50.0 ° C Tekan: 760 Torr Density (Predicted) 1.091 ± 0,06 g/cm3 TEMP: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 11.82 ± 0,46 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C) C (C) CC SMILE ISOMERIC [C@h] ([c @@ h] (cc (oc (c) (c) c) = o) o) (nc (OCC1 = cc = cc = c1) = o) [c@h] (cc) c inci inci = 1S/C20H31NO5/C1-6-14 (2) 18 (16) 12) 12-1 ... -
118 RE36H44N2O8SI uridine, 5′-o- [bis (4-methoxyphenyl) phenylmethyl] -2′-o-[(1,1- dimethylethyl) dimethylsilyl]-(9ci, ACI)
Sifat fisik sifat fisik kunci kondisi kondisi molekul berat molekul 660,83 - kepadatan (diprediksi) 1,24 ± 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 (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [SI] (C) (C) C (C) (C) C Isomer Cmunomer C (OC [C@H] 1O [C@H] ([C@H] (O [SI] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = C2 = C3 = CC = C (OC) C = C = C3) (C4 = C2 = C3 = CC = C (OC) C3) -
C30H30N2O8 uridine, 5′-o- [bis (4-methoxyphenyl) phenylmethyl]-(9ci, ACI)
Sifat Fisik Sifat Fisik Kunci Nilai Kondisi Berat Molekul 546.57 - Titik Lelur (Eksperimental) 111-112 ° C Pelarut: Kepadatan etil asetat (diprediksi) 1,343 ± 0,06 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 (COC (C = 3C = CC = CC3) (C4 = CC = C2) C2) C1 = C5 = C5) (C4 = CC = CC (COC) C1 = C1 = CC = C5) C4 = C4 = CC = CC = C1) C1 = C5 = C5) COC = C5) CC = C4) CC = C4) COC = C4) CC = C4) Smiles c (oc [c@h] 1o [c@h] ([c@h] (o) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = c ... -
C41H51N5O8SI guanosine, fenilmetil 5′-o- [bis (4-metoxyphenyl)] -2′-o-[(1,1- dimethylethyl) dimethylsilyl] -n- (2-metil-1-oksopropil)-(9ci, ACI)
Sifat fisik sifat fisik kunci nilai kondisi molekul berat 769,96 - kepadatan (diprediksi) 1,25 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9.16 ± 0,20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [SI] (C) (C) (C) (C) (C) C (O) C3O [SI] (C) (C) (C) (C) (C) C (C) C3 C3O [SI] (C) (C) (C) (C) (C) CIOM (O) C3O [SI] (C) C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=...