N-Propylmitomycin C

Molecular Formula: C₁₈H₂₄N₄O₅

InChI: InChI=1/C18H24N4O5/c1-4-5-21-10-6-22-13-11(15(24)12(19)8(2)14(13)23)9(7-27-17(20)25)18(22,26-3)16(10)21/h9-10,16H,4-7,19H2,1-3H3,(H2,20,25)/t9-,10?,16?,18-,21u/m1/s1/f/h20H2

InChIKey: InChIKey=OMMVTJZGPBOJAF-SQCQKLJWDS
SMILES: CCCN1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC

Names:
    Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(hydroxymethyl)-8a-alpha-methoxy-5-methyl-1-propyl-, carbamate (ester)
    AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-6-AMI
    Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-propyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-
    Mitomycin C, N-propyl- (7CI)
    N-Propylmitomycin C
    16032-68-1
    6-Amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-propylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Registries:
    PubChem CID 27645
    PubChem ID 170214