Produkty 192876-13-4
CAS 192876-13-4 to numer rejestracyjny substancji ST6GAL1-IN-1, 99.22%. Oferty producentów: MedChemExpress. Dostępne opakowania: 10 mg, 5 mg, 100 mg, 50 mg, 25 mg.
(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid (CAS 192876-13-4) to związek chemiczny o wzorze sumarycznym C35H50N2O4 i masie molowej 562.8 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid. InChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-N.
| Wzór sumaryczny | C35H50N2O4 |
|---|---|
| Masa molowa | 562.8 g/mol |
| Nazwa IUPAC | (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
| InChIKey | ITOFPJRDSCGOSA-KZLRUDJFSA-N |
| SMILES | C[C@H](CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)[C@H]3CC[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@H](C6)O)C)C |
Dane obliczone przez PubChem (NCBI)