Basic information
- Standard SMILES
NC(=O)CCC(=O)[O-]- InChIKey
JDVPQXZIJDEHAN-UHFFFAOYSA-M- Molecular formula
- C4H6NO3-
- Average molar mass
- 116.1 g/mol
Overview
Succinamate is a monocarboxylic acid anion resulting from the deprotonation of the carboxy group of succinamic acid; major species at pH 7.3. It is a conjugate base of a succinamic acid.
Names & identifiers
- Preferred name
- Succinamate
- IUPAC
- 4-amino-4-oxobutanoate
Names & synonyms
succinamate4-amino-4-oxobutanoatesuccanimatesuccanimic acidsuccinamic acid(1-)3-aminocarbonylpropionateCHEBI:143136JDVPQXZIJDEHAN-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 6994786
- ChEBI
CHEBI:143136
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 104
Related reactions
4 records
Compound notes
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