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| Formula | C11H21NO3 |
| Net Charge | 0 |
| Average Mass | 215.293 |
| Monoisotopic Mass | 215.15214 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C11H21NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h8-10,13H,1-7,12H2,(H,14,15)/t9-,10-/m0/s1 |
| InChIKey | UQWNNUPJBDWRHC-UWVGGRQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID (CHEBI:41478) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-amino-5-cyclohexyl-2,4,5-trideoxy-L-threo-pentonic acid | PDBeChem |
| 4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CHS | PDBeChem |