Basic information
- CAS
16748-73-5- Standard SMILES
NC(=O)C[C@H](N)C(N)=O- InChIKey
DSLBDPPHINVUID-REOHCLBHSA-N- Molecular formula
- C4H9N3O2
- Average molar mass
- 131.13 g/mol
- Monoisotopic mass
- 131.06947654
Names & identifiers
- Preferred name
- Asparaginamide
- IUPAC
- (2S)-2-aminobutanediamide
Names & synonyms
Asparaginamide16748-73-5Butanediamide, 2-amino-, (2S)-AspartamideAsparagine amideL-AsparaginamideAspartamide, L-L-Asparagine amideL-Aspartyl diamide(S)-2-AminobutanediamideUNII-P342G15XO5P342G15XO5
Show more names
DTXSID40168294RefChem:114671DTXCID7090785(S)-2-aminosuccinamide(2S)-2-aminobutanediamideL-aspartamideasparagineamideAspartic diamide
Database identifiers
- CAS
16748-73-5- PubChem CID
- 447212
- DTXSID
DTXSID40168294- ChEMBL
CHEMBL1741953- UNII
- P342G15XO5
- Nikkaji
- J372.174D
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 134
Related reactions
5 records
Compound notes
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