EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N2O4 |
| Net Charge | 0 |
| Average Mass | 186.167 |
| Monoisotopic Mass | 186.06406 |
| SMILES | N=C1C(C(N)=O)=C(O)[C@@H](O)C[C@@H]1O |
| InChI | InChI=1S/C7H10N2O4/c8-5-2(10)1-3(11)6(12)4(5)7(9)13/h2-3,8,10-12H,1H2,(H2,9,13)/t2-,3-/m0/s1 |
| InChIKey | YZDWNJFICKYXOA-HRFVKAFMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (30417673) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-2-carboxamine-4(S),6(S)-dihydroxy-cyclohex-2-en-1-one (CHEBI:211293) is a cyclitol (CHEBI:23451) |
| IUPAC Name |
|---|
| (3S,5S)-2,3,5-trihydroxy-6-iminocyclohexene-1-carboxamide |