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Basic information
- CAS
53330-03-3- Standard SMILES
N[C@@H](CS)C(=O)OC(=O)NCCCl- InChIKey
PTUKOCIKULGCDK-BYPYZUCNSA-N- Molecular formula
- C6H11ClN2O3S
- Average molar mass
- 226.685 g/mol
- Monoisotopic mass
- 226.01789089
Names & identifiers
- Preferred name
- [(2-Chloroethyl)imino](hydroxy)methyl cysteinate
- IUPAC
- [(2-Chloroethyl)imino](hydroxy)methyl L-cysteinate
- English name
- S-(N-(2-chloroethyl)carbamoyl)cysteine
- Molecular formula
- C6H11ClN2O3S
- Molecular weight
- 226.68
Names & synonyms
S-(N-(2-chloroethyl)carbamoyl)cysteineL-Cysteine, (2-chloroethyl)carbamate (ester) (9CI)
Database identifiers
- CAS
53330-03-3- PubChem CID
- 124133
- DTXSID
DTXSID40967941
Related reactions
0 records
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Compound notes
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