Produkty 2085767-98-0
CAS 2085767-98-0 to numer rejestracyjny substancji UniPR500. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.
(3S)-3-[[(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-4-(1H-indol-3-yl)butanoic acid (CAS 2085767-98-0) to związek chemiczny o wzorze sumarycznym C36H51N3O4 i masie molowej 589.8 g/mol. Nazwa systematyczna IUPAC: (3S)-3-[[(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-4-(1H-indol-3-yl)butanoic acid. InChIKey: OAJDIBWHUAGALG-XKWYNYBNSA-N.
| Wzór sumaryczny | C36H51N3O4 |
|---|---|
| Masa molowa | 589.8 g/mol |
| Nazwa IUPAC | (3S)-3-[[(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-4-(1H-indol-3-yl)butanoic acid |
| InChIKey | OAJDIBWHUAGALG-XKWYNYBNSA-N |
| SMILES | C[C@H](CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)CC(=O)O)[C@H]3CC[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CCC(=NO)C6)C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb2945101