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AG009CD7

1311385-32-6 | mGlu2 agonist

Chemical structure of mGlu2 agonist, CAS 1311385-32-6
AG009CD7
sdsSDS
sdsCOA

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CAS Number 1311385-32-6
Catalog Number AG009CD7(AGN-PC-0WQUA3)
Chemical Name mGlu2 agonist
IUPAC Name (1R,2S,4R,5R,6R)-2-[[(2S)-2-aminopropanoyl]amino]-4-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid;azane;hydrate
InChI InChI=1S/C13H17N5O5S.H3N.H2O/c1-4(14)9(19)17-13(11(22)23)2-5(24-12-15-3-16-18-12)6-7(8(6)13)10(20)21;;/h3-8H,2,14H2,1H3,(H,17,19)(H,20,21)(H,22,23)(H,15,16,18);1H3;1H2/t4-,5+,6-,7-,8-,13-;;/m0../s1
InChI Key FICWTZOQUXUYOK-AHKKVLALSA-N
MDL Number MFCD25541740
Molecular Formula C13H22N6O6S
Molecular Weight 390.4154
SMILES O=C([C@H]1[C@]2([H])[C@H](SC3=NC=NN3)C[C@](C(O)=O)(NC([C@@H](N)C)=O)[C@]12[H])[O-].[H]O[H].[NH4+]
Synonyms
mGlu2 agonist, LY2979165, 1311385-32-6, HY-13239, DTXSID00735345, PUBCHEM_66577008, C13H17N5O5S.H2O.H3N, EX-A2093, 2838AH, CS-0457, BC600459, W-6074, LY-2979165;LY 2979165, (1R,2S,4R,5R,6R)-4-((4H-1,2,4-Triazol-3-yl)thio)-2-((S)-2-aminopropanamido)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, ammonia salt hydrate, LY2979165 Ammonium salt, (1R,2S,4R,5R,6R)-2-[[(2S)-2-Amino-1-oxopropyl]amino]-4-(1H-1,2,4-triazol-5-ylthio)-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid ammonium salt hydrate (1:1:1),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited