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InChIKey | CPBSBMPDIRRVGP-HYXAFXHYSA-L |
InChI | InChI=1S/C7H9NO5/c1-4(9)8-3-5(7(12)13)2-6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/b5-3- |
SMILES | CC(=O)N\C=C(\CC([O-])=O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:16253 | 2-(acetamidomethylidene)succinic acid 2-(Acetamidomethylene)succinate 2-(acetamidomethylidene)butanedioic acid |
chebi:57698 | 2-(acetamidomethylene)succinate 2-(acetamidomethylidene)butanedioate 2-(acetamidomethylidene)succinate dianion 2-(acetamidomethylidene)succinate(2-) |
chebi:11473 chebi:19413 chebi:970 keggC:M_C01215 seedM:M_cpd00893 | secondary/obsolete/fantasy identifier |
keggC:C01215 | 2-(Acetamidomethylene)succinate 2-(Acetamidomethylidene)succinate |
metacycM:CPD-565 | (2Z)-2-(acetamidomethylene)succinate |
envipath:...9164fe15b6d1 sabiorkM:5450 | 2-(Acetamidomethylene)succinate |
seedM:cpd00893 | 2-(Acetamidomethylene)succinate (2Z)-2-(acetamidomethylene)succinate 2-(acetamidomethylene)succinate |