EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N3O7P |
| Net Charge | 0 |
| Average Mass | 363.307 |
| Monoisotopic Mass | 363.11954 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[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])([H])N([H])[H] |
| InChI | InChI=1S/C13H22N3O7P/c1-8-13(19)11(6-16-10(4-14)2-3-12(17)18)9(5-15-8)7-23-24(20,21)22/h5,10,16,19H,2-4,6-7,14H2,1H3,(H,17,18)(H2,20,21,22)/t10-/m1/s1 |
| InChIKey | WQZRTAINNZJAQI-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID (CHEBI:43699) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4R)-5-amino-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid | PDBeChem |
| (4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KE4 | PDBeChem |