5''-phosphoribostamycin

Properties Image MNX_ID MNXM10268 reference chebi:65082 formula C17H37N4O13P global charge 2 mol weight 536.472 InChIKey YSYVVCNYHFEBSE-VVPCINPTSA-P InChI InChI=1S/C17H35N4O13P/c18-2-6-10(23)12(25)8(21)16(31-6)33-14-5(20)1-4(19)9(22)15(14)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,22-26H,1-3,18-21H2,(H2,27,28,29)/p+2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1 SMILES [NH3+]C[C@H]1O[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]([NH3+])C[C@@H]2[NH3+])[C@H]([NH3+])[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C17H35N4O13P/c18-2-6-10(23)12(25)8(21)16(31-6)33-14-5(20)1-4(19)9(22)15(14)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,22-26H,1-3,18-21H2,(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]([NH2:19])[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]([NH2:21])[C@@H:12]([OH:25])[C@H:10]([OH:23])[C@@H:6]([CH2:2][NH2:18])[O:31]2)[C@H:5]1[NH2:20]

Parent-child relations graph

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