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(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])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H19N2O7P/c1-7-10(15)9(5-14-12(2,3)11(16)17)8(4-13-7)6-21-22(18,19)20/h4,14-15H,5-6H2,1-3H3,(H,16,17)(H2,18,19,20) |
| InChIKey | NHGDGJKONAZETF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-2-METHYLALANINE (CHEBI:44468) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-2-METHYLALANINE | PDBeChem |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-2-methyl-D-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NMA | PDBeChem |