EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N2O8P |
| Net Charge | 0 |
| Average Mass | 350.264 |
| Monoisotopic Mass | 350.08790 |
| 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])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H19N2O8P/c1-6-11(16)9(4-14-10(7(2)15)12(17)18)8(3-13-6)5-22-23(19,20)21/h3,7,10,14-16H,4-5H2,1-2H3,(H,17,18)(H2,19,20,21)/t7-,10-/m1/s1 |
| InChIKey | IZWQBQLGLAKRMN-GMSGAONNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXY-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUTYRIC ACID (CHEBI:46015) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXY-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUTYRIC ACID | PDBeChem |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)threonine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TLP | PDBeChem |