EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O7P |
| Net Charge | 0 |
| Average Mass | 306.211 |
| Monoisotopic Mass | 306.06169 |
| SMILES | [H]OC(=O)C([H])([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] |
| InChI | InChI=1S/C10H15N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2,11,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18) |
| InChIKey | FEVQWBMNLWUBTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] (CHEBI:44904) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)glycine | PDBeChem |
| N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PLG | PDBeChem |