EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15NO7P2 |
| Net Charge | 0 |
| Average Mass | 275.134 |
| Monoisotopic Mass | 275.03238 |
| SMILES | [H]OC(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])[P@@](=O)(OP(=O)(O[H])O[H])[C@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H15NO7P2/c1-4(6(8)9)3-15(10,5(2)7)14-16(11,12)13/h4-5H,3,7H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5-,15+/m0/s1 |
| InChIKey | BAIYWTZQRMCJBV-DKDXWZAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID (CHEBI:44862) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID | PDBeChem |
| (2R)-3-[(R)-[(1S)-1-aminoethyl](phosphonooxy)phosphoryl]-2-methylpropanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PHY | PDBeChem |