EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N3O7P |
| Net Charge | 0 |
| Average Mass | 433.357 |
| Monoisotopic Mass | 433.10389 |
| SMILES | [H]OC(=O)[C@@]([H])(/N=C(\[H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C19H20N3O7P/c1-11-18(23)15(13(8-20-11)10-29-30(26,27)28)9-22-17(19(24)25)6-12-7-21-16-5-3-2-4-14(12)16/h2-5,7-9,17,21,23H,6,10H2,1H3,(H,24,25)(H2,26,27,28)/b22-9+/t17-/m0/s1 |
| InChIKey | MFRRQHVPLFTBMS-NUYDQDRBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE (CHEBI:44956) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE | PDBeChem |
| (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-tryptophan | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PLT | PDBeChem |