EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20NO6P |
| Net Charge | 0 |
| Average Mass | 281.245 |
| Monoisotopic Mass | 281.10282 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(N([H])[H])[P@@](=O)(O[H])C([H])([H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C10H20NO6P/c1-6(2)3-7(10(14)15)5-18(16,17)8(11)4-9(12)13/h6-8H,3-5,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t7-,8-/m1/s1 |
| InChIKey | UCHSLOWIDRXYFJ-HTQZYQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID (CHEBI:40584) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID | PDBeChem |
| (2S)-2-{[(S)-[(1R)-1-amino-2-carboxyethyl](hydroxy)phosphoryl]methyl}-4-methylpentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AE1 | PDBeChem |