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CHEBI:205437 - Phosmidosine C
| Formula | C11H17N6O7P |
| Net Charge | 0 |
| Average Mass | 376.266 |
| Monoisotopic Mass | 376.08963 |
| SMILES | COP(N)(=O)OC[C@H]1O[C@@H](n2c(=O)nc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H17N6O7P/c1-22-25(13,21)23-2-4-6(18)7(19)10(24-4)17-9-5(16-11(17)20)8(12)14-3-15-9/h3-4,6-7,10,18-19H,2H2,1H3,(H2,13,21)(H,16,20)(H2,12,14,15)/t4-,6-,7-,10-,25?/m1/s1 |
| InChIKey | RENSJGNFTDPDED-ACFLSSRZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (8641999) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phosmidosine C (CHEBI:205437) is a purine ribonucleoside monophosphate (CHEBI:26397) |
| IUPAC Name |
|---|
| 6-amino-9-[(2R,3R,4S,5R)-5-[[amino(methoxy)phosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-7H-purin-8-one |
| Manual Xrefs | Databases |
|---|---|
| 9914933 | ChemSpider |