Molecular Formula: C16H20N4O5
InChIKey: InChIKey=QMWMHVONMWSXDM-UXPZSGOQDW
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NC
Names:
AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-8-(HY
4117-85-5
Registries:
PubChem CID 20069
PubChem ID 162911