EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7N2O3 |
| Net Charge | -1 |
| Average Mass | 143.122 |
| Monoisotopic Mass | 143.04622 |
| SMILES | C/C(=C/NC(N)=O)C(=O)[O-] |
| InChI | InChI=1S/C5H8N2O3/c1-3(4(8)9)2-7-5(6)10/h2H,1H3,(H,8,9)(H3,6,7,10)/p-1/b3-2- |
| InChIKey | XHTOIFCGKIBYRK-IHWYPQMZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-methylureidoacrylate (CHEBI:143783) has functional parent acrylate (CHEBI:37080) |
| (Z)-2-methylureidoacrylate (CHEBI:143783) is a monocarboxylic acid anion (CHEBI:35757) |
| (Z)-2-methylureidoacrylate (CHEBI:143783) is conjugate base of (Z)-2-methylureidoacrylic acid (CHEBI:143867) |
| Incoming Relation(s) |
| (Z)-2-methylureidoacrylic acid (CHEBI:143867) is conjugate acid of (Z)-2-methylureidoacrylate (CHEBI:143783) |
| IUPAC Name |
|---|
| (2Z)-3-(carbamoylamino)-2-methylacrylate |
| UniProt Name | Source |
|---|---|
| (Z)-2-methylureidoacrylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22331 | MetaCyc |
| Citations |
|---|