EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16NO4P |
| Net Charge | 0 |
| Average Mass | 209.182 |
| Monoisotopic Mass | 209.08169 |
| SMILES | [H]OC(=O)C([H])([H])[P@@](=O)(O[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H16NO4P/c1-5(2)3-6(8)13(11,12)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m1/s1 |
| InChIKey | QLKPCHBADCFRHB-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID (CHEBI:45177) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID | PDBeChem |
| [(R)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTA | PDBeChem |