NSC78880
Molecular Formula:
C32H51N5O4S
InChI: InChI=1/C32H51N5O4S/c1-20-6-9-23(10-7-20)42(40,41)37-30(34)35-18-4-5-27(33)29(39)36-28-13-12-25-24-11-8-21-19-22(38)14-16-31(21,2)26(24)15-17-32(25,28)3/h6-7,9-10,21-22,24-28,38H,4-5,8,11-19,33H2,1-3H3,(H,36,39)(H3,34,35,37)/t21-,22-,24-,25-,26-,27?,28-,31-,32-/m0/s1/f/h36-37H,34H2/b35-30+
InChIKey: InChIKey=UCAAXWYVZMKMPP-NATHJSFODQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)NC2CCC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C)N)N
Names:
NSC78880
2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-[(3S,5S,8R,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]pentanamide
Registries:
PubChem CID 254489
PubChem ID 119033
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