EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H41N7O15P |
| Net Charge | +1 |
| Average Mass | 662.567 |
| Monoisotopic Mass | 662.23928 |
| SMILES | C[NH2+][C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]3NC(N)=[NH2+])O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C21H40N7O15P/c1-5-21(35,4-30)16(42-17-9(26-2)15(43-44(36,37)38)10(31)6(3-29)40-17)18(39-5)41-14-8(28-20(24)25)11(32)7(27-19(22)23)12(33)13(14)34/h4-18,26,29,31-35H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)(H2,36,37,38)/p+1/t5-,6-,7+,8-,9-,10-,11+,12-,13+,14+,15-,16-,17-,18-,21+/m0/s1 |
| InChIKey | BFUAJTIVTIKBSB-GOUKQLAUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| streptomycin 3''-phosphate(1+) (CHEBI:57482) is a organic cation (CHEBI:25697) |
| streptomycin 3''-phosphate(1+) (CHEBI:57482) is conjugate acid of streptomycin 3''-phosphate (CHEBI:15715) |
| Incoming Relation(s) |
| streptomycin 3''-phosphate (CHEBI:15715) is conjugate base of streptomycin 3''-phosphate(1+) (CHEBI:57482) |
| IUPAC Name |
|---|
| [2-deoxy-2-(methylazaniumyl)-3-O-phosphonato-α-L-glucopyranosyl]-(1→2)-[5-deoxy-3-C-formyl-α-L-lyxofuranosyl]-(1→4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidinium} |
| Synonym | Source |
|---|---|
| streptomycin 3''-phosphate cation | ChEBI |
| UniProt Name | Source |
|---|---|
| streptomycin 3''-phosphate | UniProt |