EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N2O8P |
| Net Charge | 0 |
| Average Mass | 362.275 |
| Monoisotopic Mass | 362.08790 |
| 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])[C@@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C13H19N2O8P/c1-7(16)3-11(13(18)19)15-5-10-9(6-23-24(20,21)22)4-14-8(2)12(10)17/h4-5,7,11,16-17H,3,6H2,1-2H3,(H,18,19)(H2,20,21,22)/b15-5+/t7-,11-/m0/s1 |
| InChIKey | XZPXXYMXESJHME-PMICCBOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE (CHEBI:44986) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (E,4S)-4-hydroxy-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-norvaline | PDBeChem |
| N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPJ | PDBeChem |