EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N2O7P |
| Net Charge | 0 |
| Average Mass | 334.265 |
| Monoisotopic Mass | 334.09299 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])C([H])([H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C12H19N2O7P/c1-3-10(12(16)17)14-5-9-8(6-21-22(18,19)20)4-13-7(2)11(9)15/h4,10,14-15H,3,5-6H2,1-2H3,(H,16,17)(H2,18,19,20)/t10-/m1/s1 |
| InChIKey | VRMPGTOTVVJQMU-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID (CHEBI:45250) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID | PDBeChem |
| (2R)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PY4 | PDBeChem |