EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9NO6 |
| Net Charge | 0 |
| Average Mass | 203.150 |
| Monoisotopic Mass | 203.04299 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C1([H])[C@@]([H])(C(=O)O[H])[C@]1([H])C(=O)O[H] |
| InChI | InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1 |
| InChIKey | MATPZHBYOVDBLI-JJYYJPOSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid (CHEBI:39797) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2CG | PDBeChem |