EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO2 |
| Net Charge | 0 |
| Average Mass | 87.078 |
| Monoisotopic Mass | 87.03203 |
| SMILES | CC(=[NH2+])C(=O)[O-] |
| InChI | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) |
| InChIKey | DUAWRLXHCUAWMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-iminiopropionate (CHEBI:44400) is a a 2-iminiocarboxylate (CHEBI:229578) |
| 2-iminiopropionate (CHEBI:44400) is a zwitterion (CHEBI:27369) |
| 2-iminiopropionate (CHEBI:44400) is conjugate acid of 2-iminopropanoate (CHEBI:77456) |
| 2-iminiopropionate (CHEBI:44400) is tautomer of 2-aminoacrylic acid (CHEBI:17123) |
| 2-iminiopropionate (CHEBI:44400) is tautomer of 2-ammonioprop-2-enoate (CHEBI:76565) |
| 2-iminiopropionate (CHEBI:44400) is tautomer of 2-iminopropionic acid (CHEBI:76608) |
| Incoming Relation(s) |
| 2-iminopropanoate (CHEBI:77456) is conjugate base of 2-iminiopropionate (CHEBI:44400) |
| 2-aminoacrylic acid (CHEBI:17123) is tautomer of 2-iminiopropionate (CHEBI:44400) |
| 2-ammonioprop-2-enoate (CHEBI:76565) is tautomer of 2-iminiopropionate (CHEBI:44400) |
| 2-iminopropionic acid (CHEBI:76608) is tautomer of 2-iminiopropionate (CHEBI:44400) |
| IUPAC Name |
|---|
| 2-iminiopropanoate |
| UniProt Name | Source |
|---|---|
| 2-iminopropanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| NAK | PDBeChem |