| General Compound Information |
|
| BXGC Id |
BXGC0030063 |
| Compound Name |
(E)-N-[(3S,8R,9S,10R,13R,17S)-17-[(1S)-1-(Dimethylamino)Ethyl]-10,13-Dimethyl-4-Oxo-1,2,3,7,8,9,11,12,16,17-Decahydrocyclopenta[A]Phenanthren-3-Yl]-2-Methylbut-2-Enamide |
| Structure |
 |
| Formula |
C28H42N2O2 |
| InchiKey |
GCHGDPVSONOHQE-PNUJEHDGSA-N |
| SMILES |
C/C=C(/C(=N[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2(C3=CC[C@@H]2[C@@H](N(C)C)C)C)C1=O)C)O)\C |
| Inchi |
InChI=1S/C28H42N2O2/c1-8-17(2)26(32)29-24-14-16-28(5)22-13-15-27(4)20(18(3)30(6)7)11-12-21(27)19(22)9-10-23(28)25(24)31/h8,10,12,18-20,22,24H,9,11,13-16H2,1-7H3,(H,29,32)/b17-8+/t18-,19-,20+,22-,24-,27+,28+/m0/s1 |
| IUPAC |
(E)-N-[(3S,8R,9S,10R,13R,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,7,8,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-yl]-2-methylbut-2-enamide |
| Molecular Weight |
438.32 |
| Pubchem Id |
44358110 |
| Chembl Id |
CHEMBL137039 |