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AG00APCB

158841-76-0 | AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2

Chemical structure of AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2, CAS 158841-76-0
AG00APCB
sdsSDS
sdsCOA

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CAS Number 158841-76-0
Catalog Number AG00APCB(AGN-PC-0Q7LJY)
Chemical Name AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2
IUPAC Name (3S)-3-[[(2S)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoic acid
InChI InChI=1S/C27H46N10O9S/c1-13(2)21(26(46)37-9-5-7-18(37)25(45)34-16(22(28)42)10-20(40)41)36-19(39)11-32-23(43)17(12-47)35-24(44)15(33-14(3)38)6-4-8-31-27(29)30/h13,15-18,21,47H,4-12H2,1-3H3,(H2,28,42)(H,32,43)(H,33,38)(H,34,45)(H,35,44)(H,36,39)(H,40,41)(H4,29,30,31)/t15-,16-,17-,18-,21-/m0/s1
InChI Key CVEFMRZLMKSOMI-SOADLSRISA-N
MDL Number MFCD01310938
Molecular Formula C27H46N10O9S
Molecular Weight 686.7807
SMILES NC(NCCC[C@H](NC(C)=O)C(N[C@H](C(NCC(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(N)=O)CC(O)=O)=O)=O)C(C)C)=O)=O)CS)=O)=N
Synonyms
AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2, 158841-76-0, MMP-3 Inhibitor pound>>Matrix Metalloproteinase-3 Inhibitor, CID12000798, CID 12000798,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
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    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited