AG008RSF

109292-46-8 | H-ARG-GLY-ASP-CYS-OH

Chemical structure of H-ARG-GLY-ASP-CYS-OH, CAS 109292-46-8
AG008RSF
sdsSDS
sdsCOA

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CAS Number 109292-46-8
Catalog Number AG008RSF(AGN-PC-0OZF4J)
Chemical Name H-ARG-GLY-ASP-CYS-OH
IUPAC Name (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-4-oxobutanoic acid
InChI InChI=1S/C15H27N7O7S/c16-7(2-1-3-19-15(17)18)12(26)20-5-10(23)21-8(4-11(24)25)13(27)22-9(6-30)14(28)29/h7-9,30H,1-6,16H2,(H,20,26)(H,21,23)(H,22,27)(H,24,25)(H,28,29)(H4,17,18,19)/t7-,8-,9-/m0/s1
InChI Key AEGSIYIIMVBZQU-CIUDSAMLSA-N
MDL Number MFCD00076451
Molecular Formula C15H27N7O7S
Molecular Weight 449.4826
SMILES NC(NCCC[C@@H](C(NCC(N[C@H](C(N[C@H](C(=O)O)CS)=O)CC(=O)O)=O)=O)N)=N
Synonyms
Arg-Gly-Asp-Cys, arginyl-glycyl-aspartyl-cysteine, RGDC peptide, Arg-Gly-Asp-Cys, H-Arg-Gly-Asp-Cys-OH, 109292-46-8, CHEMBL290071, HY-P0314, BDBM50034704, ZINC15721320, AKOS030622976, FT-0774241, (6S,12S,15R)-1,6-diamino-12-(carboxymethyl)-1-imino-15-(mercaptomethyl)-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid, (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-mercapto-ethyl)-succinamic acid, CS-7063, CID10411419, CID 10411419,

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