EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O3 |
| Net Charge | 0 |
| Average Mass | 210.233 |
| Monoisotopic Mass | 210.10044 |
| SMILES | O=C1[C@@H]2CCCN2C(=O)[C@@]2(O)CCCN12 |
| InChI | InChI=1S/C10H14N2O3/c13-8-7-3-1-5-11(7)9(14)10(15)4-2-6-12(8)10/h7,15H,1-6H2/t7-,10-/m0/s1 |
| InChIKey | PYRVMBRYGHXZGB-XVKPBYJWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pelomonas puraquae (ncbitaxon:431059) | - | PubMed (24597911) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pelopurin A (CHEBI:218406) has functional parent α-amino acid (CHEBI:33704) |
| Pelopurin A (CHEBI:218406) is a organonitrogen compound (CHEBI:35352) |
| Pelopurin A (CHEBI:218406) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,9S)-3-hydroxy-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione |
| Manual Xrefs | Databases |
|---|---|
| 32675012 | ChemSpider |