Rifalazil

Molecular Formula: C₅₁H₆₄N₄O₁₃

InChI: InChI=1/C51H64N4O13/c1-24(2)23-54-16-18-55(19-17-54)32-21-33(57)39-35(22-32)67-48-40(52-39)36-37-44(60)30(8)47-38(36)49(62)51(10,68-47)65-20-15-34(64-11)27(5)46(66-31(9)56)29(7)43(59)28(6)42(58)25(3)13-12-14-26(4)50(63)53-41(48)45(37)61/h12-15,20-22,24-25,27-29,34,42-43,46,52,57-60H,16-19,23H2,1-11H3/b13-12+,20-15+,26-14-,53-41+/t25-,27-,28+,29-,34-,42-,43-,46+,51-/m0/s1

InChIKey: InChIKey=SGHWBDUXKUSFOP-ZQYANQMXBL
SMILES: CC1C=CC=C(C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)OC(C5=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC(C)C)C

Names:
    ABI 1648
    Krm 1648
    KRM-1648
    Rifalazil
    Rifamycin viii, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(2-methylpropyl)-1-piperazinyl)-1-oxo-
    129791-92-0
    188910-97-6
    3'-Hydroxy-5'-(4-isobutylpiperazinyl)benzoxazinorifamycin

Registries:
    PubChem CID 9571000
    PubChem ID 197043