5-poly[(1''->2')-ADP-alpha-D-ribose]-L-glutamate residue

Properties Image MNX_ID MNXM1133113 reference chebi:157743 formula C20H26N6O16P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCC(=O)O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O)C([*])=O MNX internals InChI (mnx) InChI=1/C22H34N6O16P2/c1-9(29)10(24-2)3-4-13(30)43-22-18(34)16(32)12(42-22)6-40-46(37,38)44-45(35,36)39-5-11-15(31)17(33)21(41-11)28-8-27-14-19(23)25-7-26-20(14)28/h7-8,10-12,15-18,21-22,24,31-34H,3-6H2,1-2H3,(H,35,36)(H,37,38)(H2,23,25,26)/t10-,11+,12+,15+,16+,17+,18+,21+,22+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:9]([C@H:10]([CH2:3][CH2:4][C:13](=[O:30])[O:43][C@@H:22]1[C@H:18]([OH:34])[C@H:16]([OH:32])[C@@H:12]([CH2:6][O:40][P:46]([OH:37])(=[O:38])[O:44][P:45]([OH:35])(=[O:36])[O:39][CH2:5][C@@H:11]2[C@@H:15]([OH:31])[C@@H:17]([OH:33])[C@H:21]([N:28]3[CH:8]=[N:27][C:14]4=[C:19]([NH2:23])[N:25]=[CH:7][N:26]=[C:20]43)[O:41]2)[O:42]1)[NH:24][13CH3:2])=[O:29]

Parent-child relations graph

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