EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N7O8P |
| Net Charge | 0 |
| Average Mass | 459.356 |
| Monoisotopic Mass | 459.12675 |
| SMILES | Nc1ncnc2c1nc(=O)n2[C@@H]1O[C@H](COP(=O)(O)NC(=O)[C@@H]2CCCN2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H22N7O8P/c16-11-8-12(19-5-18-11)22(15(26)20-8)14-10(24)9(23)7(30-14)4-29-31(27,28)21-13(25)6-2-1-3-17-6/h5-7,9-10,14,17,23-24H,1-4H2,(H,20,26)(H2,16,18,19)(H2,21,25,27,28)/t6-,7+,9+,10+,14+/m0/s1 |
| InChIKey | SEHSCEYJWJDMSC-XLZJSAHRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (8641999) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phosmidosine B (CHEBI:221403) is a purine ribonucleoside monophosphate (CHEBI:26397) |
| IUPAC Name |
|---|
| [(2R,3S,4R,5R)-5-(6-amino-8-oxo-7H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-N-[(2S)-pyrrolidine-2-carbonyl]phosphonamidic acid |
| Manual Xrefs | Databases |
|---|---|
| 8131444 | ChemSpider |