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InChIKey | PAWSVPVNIXFKOS-IHWYPQMZSA-N |
InChI | InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2- |
SMILES | C\C=C(/N)C(O)=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 10 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:48305 | 2-aminobut-2-enoic acid |
metacycM:CPD-15056 | (2Z)-2-aminobut-2-enoate |
chebi:58739 | 2-aminobut-2-enoate |
chebi:58740 chebi:76544 keggC:M_C17234 seedM:M_cpd17424 | secondary/obsolete/fantasy identifier |
chebi:48306 | 2-aminobut-2-enoate 2-aminobut-2-enoic acid zwitterion 2-ammoniobut-2-enoate 2-azaniumylbut-2-enoate |
chebi:18820 | (Z)-2-aminobutenoic acid (2Z)-2-aminobut-2-enoic acid (Z)-dehydrobutyrine (Z)2,3-didehydrobutyrine 2-Ammoniobut-2-enoate alpha,beta-Dehydroaminobutyric acid anhydrothreonine |
keggC:C17234 | 2-Aminobut-2-enoate (2Z)-2-Aminobut-2-enoic acid 2-Ammoniobut-2-enoate |
seedM:cpd17424 | 2-Aminobut-2-enoate (2Z)-2-Aminobut-2-enoic acid (2Z)-2-aminobut-2-enoate (2Z)-2-aminobut-2-enoic acid 2-Ammoniobut-2-enoate |