AG002WJ8

28798-28-9 | L-Cysteine, S-[(acetylamino)methyl]-, hydrochloride (1:1)

AG002WJ8

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CAS Number	28798-28-9
Catalog Number	AG002WJ8(AGN-PC-0R4JB4)
Chemical Name	L-Cysteine, S-[(acetylamino)methyl]-, hydrochloride (1:1)
EC Number	249-230-5
IUPAC Name	(2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride
InChI	InChI=1S/C6H12N2O3S.ClH/c1-4(9)8-3-12-2-5(7)6(10)11;/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11);1H/t5-;/m0./s1
InChI Key	SZWPOAKLKGUXDD-JEDNCBNOSA-N
MDL Number	MFCD00077080
Molecular Formula	C6H13ClN2O3S
Molecular Weight	228.6970
SMILES	Cl[H].[H][C@](N)(CSCNC(C)=O)C(O)=O
Synonyms	28798-28-9, H-Cys(Acm)-OH HCl, H-Cys(Acm)-OH.HCl, S-Acetamidomethyl-L-cysteine hydrochloride, MFCD00077080, L-Cysteine, S-[(acetylamino)methyl]-, monohydrochloride, (2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanoic acid hydrochloride, H-Cys(Acm).HCl, H-Cys(Acm)-OH hydrochloride, SCHEMBL4223453, CTK3J1719, SZWPOAKLKGUXDD-JEDNCBNOSA-N, AKOS015914168, S-acetamidomethylcysteine hydrochloride, RTR-012643, AS-49024, TR-012643, FT-0686501, ST24047346, K-7099, S-(Acetyl-aminomethyl)-L-cysteine hydrochloride, H-Cys(Acm)-OH inverted exclamation mark currencyHCl, J-017267, S-Acetamidomethyl-L-cysteine hydrochloride, >=99.0% (AT), (R)-3-(acetamidomethylthio)-2-aminopropanoic acid hydrochloride, L-Cysteine, S-[(acetylamino)methyl]-, hydrochloride (1:1), L-Cysteine,S-[(acetylamino)methyl]-, monohydrochloride (9CI), (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid,hydrochloride, C6H12N2O3S.ClH, H-Cys(Acm)-2-Chlorotrityl Resin, C6-H12-N2-O3-S.Cl-H, EINECS 249-230-5, S-(Acetamidomethyl)-L-cysteine HCl, H-Cys(Acm)-OH.HCl, 99% - 5G 5g, A6814, S-(Acetamidomethyl)-L-cysteine monohydrochloride, S-(Acetamidomethyl)-L-cysteine hydrochloride; S-(Acetamidomethyl)cysteine hydrochloride,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	228.034g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	228.691g/mol
Monoisotopic Mass	228.034g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	118A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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