Pentaquin monophosphate

Molecular Formula: C₁₈H₃₀N₃O₅P

InChI: InChI=1/C18H27N3O.H3O4P/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17;1-5(2,3)4/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3;(H3,1,2,3,4)/fC18H28N3O.H2O4P/h19H;1-2H/q+1;-1

InChIKey: InChIKey=MFHDWFVXLYMMKW-BKAXOFMUCT
SMILES: CC(C)[NH2+]CCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)[O-]

Names:
    dihydroxy-oxido-oxo-phosphorane; 5-[(6-methoxyquinolin-8-yl)amino]pentyl-propan-2-yl-azanium
    NSC 13280
    PENTAQUINE MONOPHOSPHATE
    Pentaquine phosphate
    Pentaquin monophosphate
    Quinoline, 8-((5-(isopropylamino)pentyl)amino)-6-methoxy-, phosphate
    1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, phosphate (1:1) (9CI)
    5428-64-8
    8-(5-Isopropylaminoamylamino)-6-methoxy quinoline phosphate
    8-(5-Isopropylamino-N-amylamino)-6-methoxyquinoline phosphate
    86-78-2

Registries:
    PubChem CID 21557
    PubChem ID 164298