N(6)-2-Propynylmitomycin C

Molecular Formula: C₁₈H₂₀N₄O₅

InChI: InChI=1/C18H20N4O5/c1-4-5-20-12-8(2)14(23)13-11(15(12)24)9(7-27-17(19)25)18(26-3)16-10(21-16)6-22(13)18/h1,9-10,16,20-21H,5-7H2,2-3H3,(H2,19,25)/t9-,10+,16+,18-/m1/s1/f/h19H2

InChIKey: InChIKey=VWTQUILISBTGND-IHJBPXPEDP
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NCC#C

Names:
    Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-6-((2-chloro-2-propenyl)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aR-(1aalpha,8beta,8aalpha,8balpha))-
    NSC 331126
    N(6)-2-Propynylmitomycin C
    78142-79-7
    8-(((Aminocarbonyl)oxy)methyl)-6-((2-chloro-2-propenyl)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione (1aR-(1aalpha,8beta,8aalpha,8balpha))-

Registries:
    PubChem CID 73500
    PubChem ID 215743