Basic information
- Standard SMILES
Cl.NC(=O)C[C@H](N)C(N)=O- InChIKey
SLBULRLSTNDQED-DKWTVANSSA-N- Molecular formula
- C4H10ClN3O2
- Average molar mass
- 167.59 g/mol
Names & identifiers
- Preferred name
- (S)-2-Aminosuccinamide hydrochloride
- IUPAC
- (2S)-2-aminobutanediamide;hydrochloride
Names & synonyms
57471-69-9(S)-2-Aminosuccinamide hydrochlorideMFCD00077102H-ASN-NH2HCLAsparagine amide hydrochlorideH-ASN-NH2 HCL(2S)-2-aminobutanediamide;hydrochlorideL-Asparagine amide hydrochloride(2S)-2-aminobutanediamide hydrochlorideL-Asparaginamide hydrochlorideH-Asn-NH HClH-Asn-NH2.HCl
Show more names
H-Asn-NH2 . HClH-Asn-nh2 hydrochlorideASPARAGINE-NH2 HCLH-L-ASN-NH2 HCLasparagineamide hydrochloride(S)-2-Aminosuccinamide HClSCHEMBL4422613SLBULRLSTNDQED-DKWTVANSSA-N
Database identifiers
- PubChem CID
- 16218940
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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