FAD

Molecular Formula: C27H34N9O15P2S+


InChI: InChI=1/C27H33N9O15P2S/c1-10-2-12-13(3-11(10)7-54)35(24-18(32-12)25(42)34-27(43)33-24)4-14(37)19(39)15(38)5-48-52(44,45)51-53(46,47)49-6-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h2-3,8-9,14-16,19-21,26,37-41H,4-7H2,1H3,(H6,28,29,30,34,42,43,44,45,46,47,54)/p+1/t14-,15+,16+,19-,20+,21+,26+/m0/s1/fC27H34N9O15P2S/h33-34,44,46,54H,28H2/q+1

InChIKey: InChIKey=CTXIIDJQWVELJG-VDZRRJPPDJ
SMILES: CC1=CC2=C(C=C1CS)[N+](=C3C(=N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O

Names:
    FAD

Registries:
    PubChem CID 445367
    PubChem ID 11532022