Basic information
- Standard SMILES
NC(=O)CC(NC(=O)c1ccc2ccccc2n1)C(=O)O- InChIKey
VSHYTRKWRSIOEV-UHFFFAOYSA-N- Molecular formula
- C14H13N3O4
- Average molar mass
- 287.27 g/mol
Names & identifiers
- Preferred name
- (2S)-2-[(quinoline-2-carbonyl)-amino]-succinamic acid
- IUPAC
- 4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoic acid
Names & synonyms
(2S)-2-[(quinoline-2-carbonyl)-amino]-succinamic acidSCHEMBL6444839AKOS000141863
Database identifiers
- PubChem CID
- 16784249
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
3 records
Linked notes
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