N-(2-Aminobutanoyl)serine
Basic information
- Standard SMILES
CCC(N)C(=O)NC(CO)C(=O)O- InChIKey
WBEKMIFQCFWVBA-UHFFFAOYSA-N- Molecular formula
- C7H14N2O4
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.09535693
Names & identifiers
- Preferred name
- N-(2-Aminobutanoyl)serine
- IUPAC
- 2-(2-aminobutanoylamino)-3-hydroxypropanoic acid
Names & synonyms
NSC334336N-(2-Aminobutanoyl)serineNSC-3343362-(2-aminobutanoylamino)-3-hydroxy-propanoic acid
Database identifiers
- PubChem CID
- 333449
Properties
Computed structural properties
- XLogP
- -3.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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