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1,3,4,6-Tetra-O-acetyl-2-deoxy-2-((5-(4-methylphenyl)-1,3-thiazol-2-yl)amino)hexopyranose

ChemSpider ID: 338408
Molecular Formula: C₂₄H₂₈N₂O₉S
Average mass: 520.552124 Da
Monoisotopic mass: 520.15155 Da
Systematic name

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino}hexopyranose
SMILES and InChIs

SMILES:

O=C(OC3C(Nc1ncc(s1)c2ccc(cc2)C)C(OC(COC(=O)C)C3OC(=O)C)OC(=O)C)C Copied

Std. InChI:

InChI=1S/C24H28N2O9S/c1-12-6-8-17(9-7-12)19-10-25-24(36-19)26-20-22(33-15(4)29)21(32-14(3)28)18(11-31-13(2)27)35-23(20)34-16(5)30/h6-10,18,20-23H,11H2,1-5H3,(H,25,26) Copied

Std. InChIKey:

BPFBUDWVWDTPFY-UHFFFAOYSA-N Copied
Cite this record
CSID:338408, http://www.chemspider.com/Chemical-Structure.338408.html (accessed 15:32, Jun 19, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-((5-(4-methylphenyl)-1,3-thiazol-2-yl)amino)hexopyranose

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

AIDS145092 [DBID]

AIDS-145092 [DBID]

NCI60_024105 [DBID]

NSC669174 [DBID]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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