2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREAHYDROBROMIDE

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Catalog No: A10GD-4810
Cas No: 40591-65-9
Properties: Mol Formula: C15H23BrN2O9S, Mol Weight: 487.3
IUPAC Name: (3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl)methyl acetate;hydrobromide
Synonym: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate, hydrobromide

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2-(2,3,4,6-Tetra-O-acetyl-bD-glucopyranosyl)thiopseudourea hydrobromide

2-(2,3,4,6-O-tetraacetyl-beta-D-glucose)isothiourea hydrobromide,

CAS Number40591-65-9
Product Name2-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-2-thiopseudourea hydrobromide
IUPAC Name[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate;hydrobromide
Molecular FormulaC15H23BrN2O9S
Molecular Weight487.32 g/mol
ikBInChI=1S/C15H22N2O9S.BrH/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21) 14(26-10)27-15(16)17;/h10-14H,5H2,1-4H3,(H3,16,17);1H/t10-,11-,12+,13-,14+; /m1./s1
InChI KeyQNVDHERXTIAGPT-SXQUUHMTSA-N
SMILESCC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br
Synonyms2,3,4,6-Tetraacetate-1-thio-1-carbamimidate-?-D-glucopyranose Hydrobromide;S-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)isothiourea Hydrobromide ; NSC 409734;
Canonical SMILESCC(=O)OCC1C(C(C(C(O1)SC(=[NH2+])N)OC(=O)C)OC(=O)C)OC(=O)C.[Br-]
Isometric SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC(=[NH2+])N) OC(=O)C)OC(=O)C)OC(=O)C.[Br-]

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Size

1 G, 100 MG, 5 G, Other

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