SCH

S-METHYL-THIO-CYSTEINE

Created:	1999-07-08
Last modified:	2024-09-27

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51 entries where SCH is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	1
Bond Count	17
Aromatic Bond Count	0

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Chemical Component Summary
Name	S-METHYL-THIO-CYSTEINE
Systematic Name (OpenEye OEToolkits)	(2R)-2-azanyl-3-methyldisulfanyl-propanoic acid
Formula	C₄ H₉ N O₂ S₂
Molecular Weight	167.25
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)CSSC
SMILES	CACTVS	3.370	CSSC[CH](N)C(O)=O
SMILES	OpenEye OEToolkits	1.7.0	CSSCC(C(=O)O)N
Canonical SMILES	CACTVS	3.370	CSSC[C@H](N)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.0	CSSC[C@@H](C(=O)O)N
InChI	InChI	1.03	InChI=1S/C4H9NO2S2/c1-8-9-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey	InChI	1.03	PYFNLWPQPNXHCS-VKHMYHEASA-N

Drug Info: DrugBank

DrugBank ID	DB02361
Name	S-Methyl Thiocysteine Group
Groups	experimental
Synonyms	S-Methyl Thiocysteine Group

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Endoglucanase G	MLKTKRKLTKAIGVALSISILSSLVSFIPQTNTYAAGTYNYGEALQKSIM...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682