EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N2O7P |
| Net Charge | 0 |
| Average Mass | 332.249 |
| Monoisotopic Mass | 332.07734 |
| SMILES | [H]OC(=O)C1(N([H])C([H])([H])c2c(O[H])c(C([H])([H])[H])nc([H])c2C([H])([H])OP(=O)(O[H])O[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H17N2O7P/c1-7-10(15)9(5-14-12(2-3-12)11(16)17)8(4-13-7)6-21-22(18,19)20/h4,14-15H,2-3,5-6H2,1H3,(H,16,17)(H2,18,19,20) |
| InChIKey | ZMHRUAWWUAOOQN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID (CHEBI:40130) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopropanecarboxylic acid | PDBeChem |
| N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5PA | PDBeChem |