EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H37N4O13P |
| Net Charge | +2 |
| Average Mass | 536.472 |
| Monoisotopic Mass | 536.20838 |
| 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 |
| 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 |
| InChIKey | YSYVVCNYHFEBSE-VVPCINPTSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5''-phosphoribostamycin(2+) (CHEBI:65082) has functional parent ribostamycin(4+) (CHEBI:65028) |
| 5''-phosphoribostamycin(2+) (CHEBI:65082) is a ammonium ion derivative (CHEBI:35274) |
| 5''-phosphoribostamycin(2+) (CHEBI:65082) is a organic cation (CHEBI:25697) |
| 5''-phosphoribostamycin(2+) (CHEBI:65082) is conjugate acid of 5''-phosphoribostamycin (CHEBI:65113) |
| Incoming Relation(s) |
| 5''-phosphoribostamycin (CHEBI:65113) is conjugate base of 5''-phosphoribostamycin(2+) (CHEBI:65082) |
| IUPAC Name |
|---|
| (1R,2R,3S,4R,6S)-4,6-diammonio-3-hydroxy-2-[(5-O-phosphonato-β-D-ribofuranosyl)oxy]cyclohexyl 2,6-diammonio-2,6-dideoxy-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| 5''-phosphovistamycin(2+) | ChEBI |
| UniProt Name | Source |
|---|---|
| 5''-phosphoribostamycin | UniProt |
| Citations |
|---|