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| Formula | C11H15N3O8 |
| Net Charge | 0 |
| Average Mass | 317.254 |
| Monoisotopic Mass | 317.08591 |
| SMILES | N[C@H](C(=O)O)[C@H]1O[C@@H](n2cc(CO)c(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H15N3O8/c12-4(10(19)20)7-5(16)6(17)9(22-7)14-1-3(2-15)8(18)13-11(14)21/h1,4-7,9,15-17H,2,12H2,(H,19,20)(H,13,18,21)/t4-,5-,6+,7+,9+/m0/s1 |
| InChIKey | TZQKKPBFBDTCRN-AJDRIWCOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces cacaoi (ncbitaxon:1898) | - | DOI (10.1080/00021369.1967.10858788) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Polyoxin C (CHEBI:201311) is a 5'-deoxyribonucleoside (CHEBI:36988) |
| IUPAC Name |
|---|
| (2S)-2-amino-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 146921 | ChemSpider |