EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO7 |
| Net Charge | 0 |
| Average Mass | 195.127 |
| Monoisotopic Mass | 195.03790 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C(=O)N([H])O[H] |
| InChI | InChI=1S/C5H9NO7/c7-1(3(9)5(11)12)2(8)4(10)6-13/h1-3,7-9,13H,(H,6,10)(H,11,12)/t1-,2+,3+/m0/s1 |
| InChIKey | DMGBHBFPSRKPBV-ZVHKOUPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID (CHEBI:43800) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID | PDBeChem |
| (2R,3S,4R)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentanoic acid (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LLH | PDBeChem |