Basic information
- CAS
74401-72-2- Standard SMILES
NC(=O)[C@@H](N)CS- InChIKey
YEDNBEGNKOANMB-REOHCLBHSA-N- Molecular formula
- C3H8N2OS
- Average molar mass
- 120.18 g/mol
- Monoisotopic mass
- 120.03573406
Names & identifiers
- Preferred name
- Cysteinamide
- IUPAC
- (2R)-2-amino-3-sulfanylpropanamide
Names & synonyms
CysteinamideL-Cysteinamide74401-72-2(2R)-2-amino-3-sulfanylpropanamidePropanamide, 2-amino-3-mercapto-, (2R)-l-cysteine amidePropanamide, 2-amino-3-mercapto-, (R)-UNII-055X4676712-Amino-3-Mercapto-Propionamide055X467671DTXSID40225396RefChem:130229
Show more names
DTXCID40147887(R)-2-Amino-3-mercaptopropanamidecysteine amideSCHEMBL358881SCHEMBL515256AKOS006342485DB03275NS00069928
Database identifiers
- CAS
74401-72-2- PubChem CID
- 6540253
- DTXSID
DTXSID40225396- UNII
- 055X467671
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 75.3
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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