结构:CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(C)=C(NCCOP(=O)(O)O)C3=O)N1C[C@@H]1N[C@@H]12
HCID130219

(8a-Methoxy-5-methyl-4,7-dioxo-6-{[2-(phosphonooxy)ethyl]amino}-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate

[(1aS,8S,8aR,8bS)-8a-Methoxy-5-methyl-4,7-dioxo-6-{[2-(phosphonooxy)ethyl]amino}-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl hydrogen carbonimidate

C17H23N4O9P458.364 g/molCAS 124580-38-7

IDENTITY

结构与身份

标准 SMILES
CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(C)=C(NCCOP(=O)(O)O)C3=O)N1C[C@@H]1N[C@@H]12
InChIKey
MNOGBRROKHFONU-CJUKMMNNSA-N
分子式
C17H23N4O9P
平均分子量
458.364 g/mol
单同位素质量
458.12026495
扩展信息尚未完成同步。

REACTIONS

参与反应

1