YCM

S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE

Created:	2002-02-18
Last modified:	2024-09-27

Find Related PDB Entry
128 entries where YCM is found in a polymer sequence

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	1
Bond Count	20
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE
Synonyms	CYSTEINE-S-ACETAMIDE
Systematic Name (OpenEye OEToolkits)	(2R)-2-amino-3-(2-amino-2-oxo-ethyl)sulfanyl-propanoic acid
Formula	C₅ H₁₀ N₂ O₃ S
Molecular Weight	178.209
Type	L-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)CSCC(=O)N
SMILES	CACTVS	3.341	N[CH](CSCC(N)=O)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(=O)O)N)SCC(=O)N
Canonical SMILES	CACTVS	3.341	N[C@@H](CSCC(N)=O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@@H](C(=O)O)N)SCC(=O)N
InChI	InChI	1.03	InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChIKey	InChI	1.03	VFKYKPOTSJWPIU-VKHMYHEASA-N

Drug Info: DrugBank

DrugBank ID	DB02987
Name	Cysteine-S-acetamide
Groups	experimental
Synonyms	S-(Carbamoylmethyl)cysteine Cysteine-S-acetamide S-Carbamidomethylcysteine
Categories	Amino Acids Amino Acids, Neutral Amino Acids, Peptides, and Proteins Amino Acids, Sulfur Sulfhydryl Compounds Sulfur Compounds
CAS number	17528-66-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Ribonuclease pancreatic	MALEKSLVRLLLLVLILLVLGWVQPSLGKESRAKKFQRQHMDSDSSPSSS...	unknown
2'-5'-oligoadenylate synthase 1	MMDLRNTPAKSLDKFIEDYLLPDTCFRMQINHAIDIICGFLKERCFRGSS...	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