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| Formula | C14H23N2O7P |
| Net Charge | 0 |
| Average Mass | 362.319 |
| Monoisotopic Mass | 362.12429 |
| 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])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C14H23N2O7P/c1-3-4-5-12(14(18)19)16-7-11-10(8-23-24(20,21)22)6-15-9(2)13(11)17/h6,12,16-17H,3-5,7-8H2,1-2H3,(H,18,19)(H2,20,21,22)/t12-/m0/s1 |
| InChIKey | NHVFCSUYJRWFNW-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID (CHEBI:45122) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID | PDBeChem |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-norleucine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PY6 | PDBeChem |