S-CARBOXYMETHYL-L-CYSTEINE ,2387-59-9

S-CARBOXYMETHYL-L-CYSTEINE

Basic Information
Product Name：	S-CARBOXYMETHYL-L-CYSTEINE
CAS：	2387-59-9 ;53003-10-4 ;54063-31-9 ;638-23-3 ;186537-58-6
English Synonyms：	(S)-2-AMINO-3-(CARBOXYMETHYLTHIO)PROPIONIC ACID ; (2R)-2-AMINO-3-(CARBOXYMETHYLTHIO)PROPANOIC ACID ; L-CARBOCYSTEINE ; CARBOCISTEINE ; L-CARBOXYMETHYLCYSTEINE ; 3-CARBOXYMETHYLTHIO-L-ALANINE ; MUCODYNE ; OTAVA-BB 5012757 ; H-CYS(CARBOXYMETHYL)-OH ; L-CYSTEINE,S-(CARBOXYMETHYL)- ; (2R)-2-AMINO-3-[(CARBOXYMETHYL)SULFANYL]PROPANOIC ACID ; CARBOCYSTEIN ; CARBOCISTEIN ; H-L-CYS(ACOH)-OH ; (R)-2-AMINO-3-(CARBOXYMETHYLTHIO)PROPIONIC ACID ; L-CYS(CARBOXYMETHYL)-OH ; CARBOXYMETHYL-L-CYSTEINE ; SALINOMYCIN ; (R)-2-AMINO-3-(CARBOXYMETHYLTHIO)PROPANOIC ACID ; S-CMC ; S-CARBOXYMETHYL-L-CYSTEINE(CARBOCYSTEINE) ; S-CARBOXYMETHYL-L-CYSTEINE ; COXISTAL SODIUM SALT ; SALINOMYCIN SODIUM SALT ; 3-(CARBOXYMETHYLTHIO)ALANINE ; CARBOCYSTEINE ; SALINOMYCIN SODIUM PREMIX ; SALINOMYCIN FROM STREPTOMYCES ALBUS ; CARBOXYMETHYLCYSTEINE
MDL Number.：	MFCD00002614
H bond acceptor：	5
H bond donor：	3
Smile：	C(=O)(O)CSC[C@H](N)C(=O)O
InChi：	InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChiKey：	InChIKey=GBFLZEXEOZUWRN-VKHMYHEASA-N
Property
Boiling Point：	MP: 205-207 DEG C
Safety information

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