5-Ribosylparomamine

Properties Image MNX_ID MNXM38296 reference chebi:81450 formula C17H33N3O11 global charge 0 mol weight 455.461 InChIKey QTUJBJINYXOXOU-VVPCINPTSA-N InChI InChI=1S/C17H33N3O11/c18-4-1-5(19)14(30-16-8(20)12(26)10(24)6(2-21)28-16)15(9(4)23)31-17-13(27)11(25)7(3-22)29-17/h4-17,21-27H,1-3,18-20H2/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](CO)[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/C17H33N3O11/c18-4-1-5(19)14(30-16-8(20)12(26)10(24)6(2-21)28-16)15(9(4)23)31-17-13(27)11(25)7(3-22)29-17/h4-17,21-27H,1-3,18-20H2/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:23])[C@@H:15]([O:31][C@H:17]2[C@H:13]([OH:27])[C@H:11]([OH:25])[C@@H:7]([CH2:3][OH:22])[O:29]2)[C@H:14]([O:30][C@@H:16]2[C@H:8]([NH2:20])[C@@H:12]([OH:26])[C@H:10]([OH:24])[C@@H:6]([CH2:2][OH:21])[O:28]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