EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO4 |
| Net Charge | -2 |
| Average Mass | 159.141 |
| Monoisotopic Mass | 159.05425 |
| SMILES | CC(NC(C)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/p-2 |
| InChIKey | FIOHTMQGSFVHEZ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-iminodipropanoate (CHEBI:17560) has functional parent propionate (CHEBI:17272) |
| 2,2'-iminodipropanoate (CHEBI:17560) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2,2'-iminodipropanoate (CHEBI:17560) is conjugate base of 2,2'-iminodipropanoic acid (CHEBI:857) |
| Incoming Relation(s) |
| meso-2,2'-iminodipropanoate (CHEBI:37031) is a 2,2'-iminodipropanoate (CHEBI:17560) |
| 2,2'-iminodipropanoic acid (CHEBI:857) is conjugate acid of 2,2'-iminodipropanoate (CHEBI:17560) |
| IUPAC Name |
|---|
| 2,2'-azanediyldipropanoate |
| Manual Xrefs | Databases |
|---|---|
| C03210 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Gmelin:406411 | Gmelin |