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CHEBI:49335 - S-[(2-chloroethyl)carbamoyl]-L-cysteine

Default Structure
ChEBI IDCHEBI:49335
ChEBI NameS-[(2-chloroethyl)carbamoyl]-L-cysteine
Stars
DownloadsMolfile
FormulaC6H11ClN2O3S
Net Charge0
Average Mass226.685
Monoisotopic Mass226.01789
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC(=O)N([H])C([H])([H])C([H])([H])Cl
InChIInChI=1S/C6H11ClN2O3S/c7-1-2-9-6(12)13-3-4(8)5(10)11/h4H,1-3,8H2,(H,9,12)(H,10,11)/t4-/m0/s1
InChIKeyJFWAKRSZKNRPNA-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
S-[(2-chloroethyl)carbamoyl]-L-cysteine (CHEBI:49335) is a unclassifieds (CHEBI:27189)
Synonym  Source
S-[(2-chloroethyl)carbamoyl]-L-cysteinePDBeChem
Manual XrefsDatabases
0A8PDBeChem