**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

NAD(P)

Properties Image MNX_ID MNXM137 reference metacycM:NAD-P-OR-NOP formula C21H25N7O14P2* global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C(N)N=CN=C21 MNX internals InChI (mnx) InChI=1/C22H29N7O14P2/c1-38-17-15(31)12(42-22(17)29-9-27-13-18(23)25-8-26-20(13)29)7-40-45(36,37)43-44(34,35)39-6-11-14(30)16(32)21(41-11)28-4-2-3-10(5-28)19(24)33/h2-5,8-9,11-12,14-17,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,26,33,34,35,36,37)/t11-,12-,14-,15-,16-,17-,21-,22-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:38][C@@H:17]1[C@H:15]([OH:31])[C@@H:12]([CH2:7][O:40][P:45](=[O:36])([O-:37])[O:43][P:44](=[O:34])([OH:35])[O:39][CH2:6][C@@H:11]2[C@@H:14]([OH:30])[C@@H:16]([OH:32])[C@H:21]([N+:28]3=[CH:4][CH:2]=[CH:3][C:10]([C:19](=[NH:24])[OH:33])=[CH:5]3)[O:41]2)[O:42][C@H:22]1[N:29]1[CH:9]=[N:27][C:13]2=[C:18]([NH2:23])[N:25]=[CH:8][N:26]=[C:20]21

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 479 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:NAD-P-OR-NOP metacycM:NAD-P-OR-NOP	NAD(P) NAD(P) beta-NAD(P)+
seed.compound:cpd27638 seedM:cpd27638	NAD-P-OR-NOP
seedM:M_cpd27638	secondary/obsolete/fantasy identifier