FAD
Molecular Formula:
C27H33N9O15P2+2
InChI: InChI=1/C27H31N9O15P2/c1-10-3-12-13(4-11(10)2)35(23-18(32-12)24(41)34-26(42)33-23)5-14(37)19(39)15(38)6-49-53(46,47)51-52(45)48-7-16-20(40)27(43,44)25(50-16)36-9-31-17-21(28)29-8-30-22(17)36/h3-4,8-9,14-16,19-20,25,37-40,43-44H,5-7H2,1-2H3,(H3-,28,29,30,34,41,42,46,47)/p+2/t14-,15+,16+,19-,20+,25+/m0/s1/fC27H33N9O15P2/h33-34,46H,28H2/q+2
InChIKey: InChIKey=LSUNAHIULBPFPC-FTEOHHFMDT
SMILES: CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O[P+](=O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)(O)O)O)O)O)O
Names:
FAD
Registries:
PubChem CID 449077
PubChem ID 11532437
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