5''-Phosphoribosylparomamine

Properties Image MNX_ID MNXM97410 reference chebi:182964 formula C17H34N3O14P global charge 0 mol weight 535.44 InChIKey IEKDKSCVBGZPST-VVPCINPTSA-N InChI InChI=1S/C17H34N3O14P/c18-4-1-5(19)14(33-16-8(20)12(25)10(23)6(2-21)31-16)15(9(4)22)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,21-26H,1-3,18-20H2,(H2,27,28,29)/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1 SMILES N[C@H]1[C@@H](O[C@H]2[C@H](O[C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@H](CO)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C17H34N3O14P/c18-4-1-5(19)14(33-16-8(20)12(25)10(23)6(2-21)31-16)15(9(4)22)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,21-26H,1-3,18-20H2,(H2,27,28,29)/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1 SMILES (mnx) [CH2:1]1[C@@H:4]([NH2:18])[C@H:9]([OH:22])[C@@H:15]([O:34][C@H:17]2[C@H:13]([OH:26])[C@H:11]([OH:24])[C@@H:7]([CH2:3][O:30][P:35]([OH:27])([OH:28])=[O:29])[O:32]2)[C@H:14]([O:33][C@@H:16]2[C@H:8]([NH2:20])[C@@H:12]([OH:25])[C@H:10]([OH:23])[C@@H:6]([CH2:2][OH:21])[O:31]2)[C@H:5]1[NH2:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0