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| Formula | C9H16N2O4 |
| Net Charge | 0 |
| Average Mass | 216.237 |
| Monoisotopic Mass | 216.11101 |
| SMILES | [H]OC([H])([H])C1=C([H])[C@@]([H])(N([H])[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H16N2O4/c1-4(13)11-7-6(10)2-5(3-12)8(14)9(7)15/h2,6-9,12,14-15H,3,10H2,1H3,(H,11,13)/t6-,7+,8-,9-/m1/s1 |
| InChIKey | WWUMIYBLWZAJTD-BZNPZCIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S,2R,5R,6R)-2-amino-5,6-dihydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide (CHEBI:41003) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1S,2R,5R,6R)-2-amino-5,6-dihydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide | PDBeChem |
| N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BEU | PDBeChem |