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化学结构 |
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化学式 |
C39H47ClN10O14 |
CAS号 |
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IUPAC Name |
N-[3-[[5-[2-[2-(chloroamino)乙氧基]乙氨基]-4-[(1-羟基-6-oxopyridine-2-羰基)-[3-[(1-羟基-6-oxopyridine-2-羰基)氨基]丙基]氨基]-5-oxopentyl]-(1-羟基-6-oxopyridine-2-羰基)氨基]丙基]-1-羟基-6-oxopyridine-2-羧酰胺 N-[3-[[5-[2-[2-(chloroamino)ethoxy]ethylamino]-4-[(1-hydroxy-6-oxopyridine-2-carbonyl)-[3-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]propyl]amino]-5-oxopentyl]-(1-hydroxy-6-oxopyridine-2-carbonyl)amino]propyl]-1-hydroxy-6-oxopyridine-2-carboxamide |
InChI |
InChI=1S/C39H47ClN10O14/c40-44-20-25-64-24-19-43-35(55)26(46(39(59)30-11-4-16-34(54)50(30)63)23-7-18-42-37(57)28-9-2-14-32(52)48(28)61)12-5-21-45(38(58)29-10-3-15-33(53)49(29)62)22-6-17-41-36(56)27-8-1-13-31(51)47(27)60/h1-4,8-11,13-16,26,44,60-63H,5-7,12,17-25H2,(H,41,56)(H,42,57)(H,43,55) |
InChI Key |
ZKXXFLWQAPXLGY-UHFFFAOYSA-N |
Canonical SMILES |
C1=CC(=O)N(C(=C1)C(=O)NCCCN(CCCC(C(=O)NCCOCCNCl)N(CCCNC(=O)C2=CC=CC(=O)N2O)C(=O)C3=CC=CC(=O)N3O)C(=O)C4=CC=CC(=O)N4O)O |
别名 |
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