EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9ClN2O4 |
| Net Charge | 0 |
| Average Mass | 220.612 |
| Monoisotopic Mass | 220.02508 |
| SMILES | N=C1C(C(N)=O)=C(O)[C@H](Cl)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H9ClN2O4/c8-2-4(11)1(7(10)14)3(9)6(13)5(2)12/h2,5-6,9,11-13H,(H2,10,14)/t2-,5+,6+/m0/s1 |
| InChIKey | ZZFQIJCZWAWDMW-LLXBHDTHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (30417673) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-2-carboxamine-6(R)-chloro-4(R),5(S)-dihydroxy-cyclohex-2-en-1-one (CHEBI:211287) is a enol (CHEBI:33823) |
| 3-amino-2-carboxamine-6(R)-chloro-4(R),5(S)-dihydroxy-cyclohex-2-en-1-one (CHEBI:211287) is a enone (CHEBI:51689) |
| IUPAC Name |
|---|
| (3R,4S,5R)-3-chloro-2,4,5-trihydroxy-6-iminocyclohexene-1-carboxamide |