3''-Amino-3''-deoxygentamicin A2

Properties Image MNX_ID MNXM164180 reference chebi:190728 formula C17H34N4O10 global charge 0 mol weight 454.477 InChIKey RSLPMOUJEPMGIJ-FHNUIXEPSA-N InChI InChI=1S/C17H34N4O10/c18-4-1-5(19)15(31-17-12(26)8(20)6(23)3-28-17)13(27)14(4)30-16-9(21)11(25)10(24)7(2-22)29-16/h4-17,22-27H,1-3,18-21H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13-,14+,15-,16+,17+/m0/s1 SMILES N[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@H]1O MNX internals InChI (mnx) InChI=1/C17H34N4O10/c18-4-1-5(19)15(31-17-12(26)8(20)6(23)3-28-17)13(27)14(4)30-16-9(21)11(25)10(24)7(2-22)29-16/h4-17,22-27H,1-3,18-21H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13-,14+,15-,16+,17+/m0/s1 SMILES (mnx) [CH2:1]1[C@H:4]([NH2:18])[C@@H:14]([O:30][C@@H:16]2[C@H:9]([NH2:21])[C@@H:11]([OH:25])[C@H:10]([OH:24])[C@@H:7]([CH2:2][OH:22])[O:29]2)[C@H:13]([OH:27])[C@@H:15]([O:31][C@@H:17]2[C@H:12]([OH:26])[C@@H:8]([NH2:20])[C@H:6]([OH:23])[CH2:3][O:28]2)[C@@H:5]1[NH2:19]

Parent-child relations graph

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