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化学结构 |
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化学式 |
C35H40Cl2N12O19 |
CAS号 |
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IUPAC Name |
[2-[[2-[[(2-乙酰氨基-2-氯-2-formamidoacetyl)-(丙酰基氨基)氨基]-azidoamino]-1-[butanoyl(氯)氨基]-1-氰基-2-氧代乙基]-(2-phenoxyacetyl)oxyamino]-1-(2-氰乙酰基)peroxy-1-(2-ethoxyacetyl)氧基-2-氧代乙基]2-methoxyacetate [2-[[2-[[(2-acetamido-2-chloro-2-formamidoacetyl)-(propanoylamino)amino]-azidoamino]-1-[butanoyl(chloro)amino]-1-cyano-2-oxoethyl]-(2-phenoxyacetyl)oxyamino]-1-(2-cyanoacetyl)peroxy-1-(2-ethoxyacetyl)oxy-2-oxoethyl] 2-methoxyacetate |
InChI |
InChI=1S/C35H40Cl2N12O19/c1-6-12-25(53)46(37)33(20-39,30(58)49(45-44-40)48(43-24(52)7-2)31(59)34(36,41-21-50)42-22(4)51)47(66-29(57)19-63-23-13-10-9-11-14-23)32(60)35(64-27(55)17-61-5,65-28(56)18-62-8-3)68-67-26(54)15-16-38/h9-11,13-14,21H,6-8,12,15,17-19H2,1-5H3,(H,41,50)(H,42,51)(H,43,52) |
InChI Key |
JKEUODFBYXDRLN-UHFFFAOYSA-N |
Canonical SMILES |
CCCC(=O)N(C(C#N)(C(=O)N(N=[N+]=[N-])N(C(=O)C(NC=O)(NC(=O)C)Cl)NC(=O)CC)N(C(=O)C(OC(=O)COC)(OC(=O)COCC)OOC(=O)CC#N)OC(=O)COC1=CC=CC=C1)Cl |
别名 |
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