5'-FAD-phosphoribonucleoside residue

Properties Image MNX_ID MNXM1133668 reference chebi:172372 formula C32H36N9O21P3*2 global charge -4 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](O)[C@H]([*])O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)CN1C2=NC(=O)[N-]C(=O)C2=NC2=C1C=C(C)C(C)=C2 MNX internals InChI (mnx) InChI=1/C34H46N9O21P3/c1-13-5-16-17(6-14(13)2)42(31-23(39-16)32(49)41-34(50)40-31)7-18(44)25(47)19(45)8-58-66(53,54)64-67(55,56)60-10-21-28(63-65(51,52)59-9-20-27(57-4)24(46)15(3)61-20)26(48)33(62-21)43-12-38-22-29(35)36-11-37-30(22)43/h5-6,11-12,15,18-21,24-28,33,44-48H,7-10H2,1-4H3,(H6,35,36,37,41,49,50,51,52,53,54,55,56)/t15-,18-,19+,20+,21+,24-,25-,26+,27+,28+,33+/m0/s1/i3+1,4+1 SMILES (mnx) [CH3:1][C:13]1=[CH:5][C:16]2=[C:17]([CH:6]=[C:14]1[CH3:2])[N:42]([CH2:7][C@@H:18]([C@@H:25]([C@@H:19]([CH2:8][O:58][P:66](=[O:53])([OH:54])[O:64][P:67](=[O:55])([OH:56])[O:60][CH2:10][C@@H:21]1[C@@H:28]([O:63][P:65](=[O:51])([OH:52])[O:59][CH2:9][C@@H:20]3[C@@H:27]([O:57][13CH3:4])[C@@H:24]([OH:46])[C@H:15]([13CH3:3])[O:61]3)[C@@H:26]([OH:48])[C@H:33]([N+:43]3=[CH:12][NH:38][C:22]4=[C:29]([NH2:35])[N:36]=[CH:11][N:37]=[C:30]43)[O:62]1)[OH:45])[OH:47])[OH:44])[C:31]1=[N:40][C:34](=[O:50])[N:41]=[C:32]([O-:49])[C:23]1=[N:39]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0