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CHEBI:219791 - Pyrazomycin B
| Formula | C9H13N3O6 |
| Net Charge | 0 |
| Average Mass | 259.218 |
| Monoisotopic Mass | 259.08044 |
| SMILES | NC(=O)c1nnc([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O |
| InChI | InChI=1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7-,8-/m1/s1 |
| InChIKey | XESARGFCSKSFID-JOSLRIJYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | DOI (10.1016/0006-291X(73)91258-8) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrazomycin B (CHEBI:219791) is a N-glycosyl compound (CHEBI:21731) |
| Pyrazomycin B (CHEBI:219791) is a pyrazoles (CHEBI:26410) |
| IUPAC Name |
|---|
| 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 20133433 | ChemSpider |