EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO5 |
| Net Charge | 0 |
| Average Mass | 199.162 |
| Monoisotopic Mass | 199.04807 |
| SMILES | O=C(O)[C@H]1C(=CCO)O[C@@H]2CC(=O)N12 |
| InChI | InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/t6-,7-/m1/s1 |
| InChIKey | HZZVJAQRINQKSD-RNFRBKRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CHEBI:94565) has functional parent α-amino acid (CHEBI:33704) |
| (2R,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CHEBI:94565) is a organonitrogen compound (CHEBI:35352) |
| (2R,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CHEBI:94565) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5434 | LINCS |