EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO4 |
| Net Charge | -2 |
| Average Mass | 159.141 |
| Monoisotopic Mass | 159.05425 |
| SMILES | C[C@H](N[C@H](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/t3-,4+ |
| InChIKey | FIOHTMQGSFVHEZ-ZXZARUISSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| meso-2,2'-iminodipropanoate (CHEBI:37031) is a 2,2'-iminodipropanoate (CHEBI:17560) |
| meso-2,2'-iminodipropanoate (CHEBI:37031) is conjugate base of meso-2,2'-iminodipropanoic acid (CHEBI:37028) |
| Incoming Relation(s) |
| meso-2,2'-iminodipropanoic acid (CHEBI:37028) is conjugate acid of meso-2,2'-iminodipropanoate (CHEBI:37031) |
| IUPAC Name |
|---|
| (2R,2'S)-2,2'-azanediyldipropanoate |
| Synonyms | Source |
|---|---|
| (2R,2'S)-2,2'-iminodipropanoate | IUPAC |
| meso-2,2'-iminodipropanoate | IUBMB |