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AG003SP8

103974-29-4 | (R)-2-Acetamido-3-((methylcarbamoyl)thio)propanoic acid

Chemical structure of (R)-2-Acetamido-3-((methylcarbamoyl)thio)propanoic acid, CAS 103974-29-4
AG003SP8
sdsSDS
sdsCOA
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CAS Number 103974-29-4
Catalog Number AG003SP8(AGN-PC-0OSQ3X)
Chemical Name (R)-2-Acetamido-3-((methylcarbamoyl)thio)propanoic acid
IUPAC Name (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid
InChI InChI=1S/C7H12N2O4S/c1-4(10)9-5(6(11)12)3-14-7(13)8-2/h5H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)/t5-/m0/s1
InChI Key MXRPNYMMDLFYDL-YFKPBYRVSA-N
MDL Number MFCD27977624
Molecular Formula C7H12N2O4S
Molecular Weight 220.2462
SMILES CNC(=O)SCC(NC(=O)C)C(=O)O
Synonyms
N-acetyl-S-(N-methylcarbamoyl)cysteine, N-AMCC, S-(N-methylcarbamoyl)-N-acetylcysteine, SNMCN-acetylcysteine, 103974-29-4, N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine, N-Acetyl-S-(N-methylcarbamoyl)cysteine, AMCC, (R)-2-Acetamido-3-((methylcarbamoyl)thio)propanoic acid, S-(N-Methylcarbamoyl)-N-acetylcysteine, N-Amcc, Snmcn-acetylcysteine, L-Cysteine,N-acetyl-S-[(methylamino)carbonyl]-, N-Acetyl-L-cysteine methylcarbamate (ester), SCHEMBL82150, AC1L33K8, CHEBI:2355, CTK4A2546, DTXSID00146174, ZINC1532279, AKOS027320357, AB44863, RT-014239, FT-0661297, N-acetyl-S-(N-methyl-carbamoyl-)-l-cysteine, C11490, L-Cysteine, N-acetyl-, methylcarbamate (ester), J-001079, (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid, (2R)-2-[(1-hydroxyethylidene)amino]-3-[(methyl-C-hydroxycarbonimidoyl)sulfanyl]propanoic acid, C7-H12-N2-O4-S, CID108218,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited