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| Formula | C12H17N2O9P |
| Net Charge | 0 |
| Average Mass | 364.247 |
| Monoisotopic Mass | 364.06717 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C(=O)O[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] |
| InChI | InChI=1S/C12H17N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3,9,14,17H,2,4-5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)/t9-/m0/s1 |
| InChIKey | UKHLSCZNRCHWTM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID (CHEBI:45219) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID | PDBeChem |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-aspartic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPD | PDBeChem |