Basic Information |
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| Product Name: | N-[[(3R,8R,9S)-3,5,14-TRIHYDROXY-13-METHYL-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-10-YL]METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE |
| English Synonyms: | N-[[(3R,8R,9S)-3,5,14-TRIHYDROXY-13-METHYL-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-10-YL]METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE |
| MDL Number.: | MFCD01538995 |
| H bond acceptor: | 9 |
| H bond donor: | 4 |
| Smile: | CC12CC[C@H]3[C@H](C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(CC[C@H](C5)O)/C=N/NC(=O)c6ccncc6)O |
| InChi: | InChI=1S/C29H37N3O6/c1-26-8-3-22-23(29(26,37)11-5-21(26)19-14-24(34)38-16-19)4-10-28(36)15-20(33)2-9-27(22,28)17-31-32-25(35)18-6-12-30-13-7-18/h6-7,12-14,17,20-23,33,36-37H,2-5,8-11,15-16H2,1H3,(H,32,35)/b31-17+/t20-,21?,22+,23-,26?,27?,28?,29?/m1/s1 |
| InChiKey: | InChIKey=KOOLFLATVPVRQD-DUOSUQJTSA-N |
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