9-ribosyl-trans-zeatin 5'-diphosphate

Properties Image MNX_ID MNXM3721 reference chebi:87950 formula C15H20N5O11P2 global charge -3 mol weight 508.297 InChIKey MXFPFNSSZYNJGX-HNNGNKQASA-K InChI InChI=1S/C15H23N5O11P2/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(30-15)5-29-33(27,28)31-32(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,16,17,18)(H2,24,25,26)/p-3/b8-2+/t9-,11-,12-,15-/m1/s1 SMILES C/C(=C\CNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O)CO MNX internals InChI (mnx) InChI=1/C15H23N5O11P2/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(30-15)5-29-33(27,28)31-32(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,16,17,18)(H2,24,25,26)/b8-2+/t9-,11-,12-,15-/m1/s1 SMILES (mnx) [CH3:1]/[C:8](=[CH:2]\[CH2:3][NH:16][C:13]1=[C:10]2[C:14](=[N:18][CH:6]=[N:17]1)[N:20]([C@H:15]1[C@H:12]([OH:23])[C@H:11]([OH:22])[C@@H:9]([CH2:5][O:29][P:33]([OH:27])(=[O:28])[O:31][P:32]([OH:24])([OH:25])=[O:26])[O:30]1)[CH:7]=[N:19]2)[CH2:4][OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 12 in models (compartimentalized) 2