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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
2-(2,3,4,6-O-tetraacetyl-beta-D-glucose)isothiourea hydrobromide,
| CAS Number | 40591-65-9 |
| Product Name | 2-(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 Formula | C15H23BrN2O9S |
| Molecular Weight | 487.32 g/mol |
| ikB | InChI=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 Key | QNVDHERXTIAGPT-SXQUUHMTSA-N |
| SMILES | CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br |
| Synonyms | 2,3,4,6-Tetraacetate-1-thio-1-carbamimidate-?-D-glucopyranose Hydrobromide;S-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)isothiourea Hydrobromide ; NSC 409734; |
| Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)SC(=[NH2+])N)OC(=O)C)OC(=O)C)OC(=O)C.[Br-] |
| Isometric SMILES | CC(=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-] |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
Catalog No: G01534TU
Molecular Formula: C₄₀H₆₈N₂O₃₁
Molecular Weight: 1072.96 g/mol
Structure (IUPAC): Gal(β1-3)GlcNAc(β1-3)Gal(β1-3)GlcNAc(β1-3)Gal(β1-4)Glc
Packaging: Available in research quantities
10 in stock
10 in stock
10 in stock
10 in stock
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