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])(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])N([H])[H] |
| InChI | InChI=1S/C13H22N3O7P/c1-8-12(17)10(6-16-11(13(18)19)3-2-4-14)9(5-15-8)7-23-24(20,21)22/h5,11,16-17H,2-4,6-7,14H2,1H3,(H,18,19)(H2,20,21,22)/t11-/m1/s1 |
| InChIKey | OIRLUPUXIUAWOH-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE (CHEBI:44574) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-ornithine | PDBeChem |
| N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ORX | PDBeChem |