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AG00C6FO

382607-78-5 | (2R,3R,4S,5S,6R)-2-((8-(2-aMino-6-((4-broMothiophen-2-yl)Methoxy)-9H-purin-9-yl)octyl)oxy)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol

Chemical structure of (2R,3R,4S,5S,6R)-2-((8-(2-aMino-6-((4-broMothiophen-2-yl)Methoxy)-9H-purin-9-yl)octyl)oxy)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol, CAS 382607-78-5
AG00C6FO
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CAS Number 382607-78-5
Catalog Number AG00C6FO(AGN-PC-0RG1PG)
Chemical Name (2R,3R,4S,5S,6R)-2-((8-(2-aMino-6-((4-broMothiophen-2-yl)Methoxy)-9H-purin-9-yl)octyl)oxy)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
IUPAC Name (2R,3R,4S,5S,6R)-2-[8-[2-amino-6-[(4-bromothiophen-2-yl)methoxy]purin-9-yl]octoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C24H34BrN5O7S/c25-14-9-15(38-12-14)11-36-22-17-21(28-24(26)29-22)30(13-27-17)7-5-3-1-2-4-6-8-35-23-20(34)19(33)18(32)16(10-31)37-23/h9,12-13,16,18-20,23,31-34H,1-8,10-11H2,(H2,26,28,29)/t16-,18-,19+,20-,23-/m1/s1
InChI Key WAAZBVOGWRQLMB-PUIBNRJISA-N
MDL Number MFCD22124457
Molecular Formula C24H34BrN5O7S
Molecular Weight 616.5251
SMILES [H][C@@]1([C@@](O)([H])[C@](O)([H])[C@@](OCCCCCCCCN2C=NC3C(OCC4SC=C(Br)C=4)=NC(N)=NC2=3)([H])O[C@]1([H])CO)O
Synonyms
Glucose-conjugated MGMT inhibitor, 382607-78-5, C24H34BrN5O7S, DTXSID90439860, 3696AH, AKOS030526800, ZINC100425739, CS-0463, HY-13057, W-5860, 8-[2-Amino-6-(4-bromo-2-thenyloxy)-9H-purine-9-yl]octyl beta-D-glucopyranoside, (2R,3R,4S,5S,6R)-2-((8-(2-aMino-6-((4-broMothiophen-2-yl)Methoxy)-9H-purin-9-yl)octyl)oxy)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol, CID10438805, CID 10438805,

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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