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

Properties Image MNX_ID MNXM1133112 reference chebi:157742 formula C19H24N6O16P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CC(=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/C21H32N6O16P2/c1-8(28)9(23-2)3-12(29)42-21-17(33)15(31)11(41-21)5-39-45(36,37)43-44(34,35)38-4-10-14(30)16(32)20(40-10)27-7-26-13-18(22)24-6-25-19(13)27/h6-7,9-11,14-17,20-21,23,30-33H,3-5H2,1-2H3,(H,34,35)(H,36,37)(H2,22,24,25)/t9-,10+,11+,14+,15+,16+,17+,20+,21+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8]([C@H:9]([CH2:3][C:12](=[O:29])[O:42][C@@H:21]1[C@H:17]([OH:33])[C@H:15]([OH:31])[C@@H:11]([CH2:5][O:39][P:45]([OH:36])(=[O:37])[O:43][P:44]([OH:34])(=[O:35])[O:38][CH2:4][C@@H:10]2[C@@H:14]([OH:30])[C@@H:16]([OH:32])[C@H:20]([N:27]3[CH:7]=[N:26][C:13]4=[C:18]([NH2:22])[N:24]=[CH:6][N:25]=[C:19]43)[O:40]2)[O:41]1)[NH:23][13CH3:2])=[O:28]

Parent-child relations graph

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