6-Phenylmethoxy-6-deaminomitomycin C

Molecular Formula: C₂₂H₂₃N₃O₆

InChI: InChI=1/C22H23N3O6/c1-11-17(26)16-15(18(27)19(11)30-9-12-6-4-3-5-7-12)13(10-31-21(23)28)22(29-2)20-14(24-20)8-25(16)22/h3-7,13-14,20,24H,8-10H2,1-2H3,(H2,23,28)/f/h23H2

InChIKey: InChIKey=IQIWIPWLKJCYNJ-TWSYTRIPCW
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)OCC5=CC=CC=C5

Names:
    Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-benzyloxy-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate
    AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-6-BEN
    BRN 4771482
    56981-68-1
    6-Phenylmethoxy-6-deaminomitomycin C
    7-Benzyloxy-7-demethoxymitomycin A
    7-Benzyloxy-9-(hydroxymethyl)-9a-methoxy-6-methylmitosane carbamate

Registries:
    PubChem CID 42088
    PubChem ID 182719