EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO3 |
| Net Charge | 0 |
| Average Mass | 175.228 |
| Monoisotopic Mass | 175.12084 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H17NO3/c1-5(2)3-6(9)7(10)4-8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t6-,7-/m0/s1 |
| InChIKey | DFVFTMTWCUHJBL-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| STATINE (CHEBI:45769) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | PDBeChem |
| STATINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| STA | PDBeChem |