S-benzyl-L-cysteine (CHEBI:41085)

CHEBI:41085 - S-benzyl-L-cysteine

Formula	C10H13NO2S
Net Charge	0
Average Mass	211.286
Monoisotopic Mass	211.06670
SMILES	[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChI	InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChIKey	GHBAYRBVXCRIHT-VIFPVBQESA-N

ChEBI Ontology

Outgoing Relation(s)
	S-benzyl-L-cysteine (CHEBI:41085) is a S-hydrocarbyl-L-cysteine (CHEBI:47913)

Synonyms	Source
BENZYLCYSTEINE	PDBeChem
S-benzyl-L-cysteine	PDBeChem

Manual Xrefs	Databases
BCS	PDBeChem