NSC50910

Molecular Formula: C₂₇H₃₉N₃O₂

InChI: InChI=1/C27H39N3O2/c1-17(29-30-25(32)18-5-4-14-28-16-18)22-8-9-23-21-7-6-19-15-20(31)10-12-26(19,2)24(21)11-13-27(22,23)3/h4-5,14,16,19-24,31H,6-13,15H2,1-3H3,(H,30,32)/b29-17+/t19-,20-,21-,22+,23-,24-,26-,27+/m0/s1/f/h30H

InChIKey: InChIKey=RPBOFWLDDKKPSC-ROMIIKKLDG
SMILES: CC(=NNC(=O)C1=CN=CC=C1)C2CCC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C

Names:
    NSC50910
    N-[1-[(3S,5S,8S,9S,10S,13S,14S,17S)-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]ethylideneamino]pyridine-3-carboxamide

Registries:
    PubChem CID 9561412
    PubChem ID 102479