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| Formula | C17H27N2O8P |
| Net Charge | 0 |
| Average Mass | 418.383 |
| Monoisotopic Mass | 418.15050 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=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])([H])[H] |
| InChI | InChI=1S/C17H27N2O8P/c1-11(15(20)6-4-3-5-7-16(21)22)19-9-14-13(10-27-28(24,25)26)8-18-12(2)17(14)23/h8,11,19,23H,3-7,9-10H2,1-2H3,(H,21,22)(H2,24,25,26)/t11-/m0/s1 |
| InChIKey | YXEXNGWPUWJMIT-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[7-KETO-8-AMINOPELARGONIC ACID]-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] (CHEBI:43688) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (8S)-8-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-7-oxononanoic acid | PDBeChem |
| N-[7-KETO-8-AMINOPELARGONIC ACID]-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KAM | PDBeChem |