2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiopentopyranose (13639-58-2;2595-41-7)

Identification
Name:	2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiopentopyranose
Synonyms:	NSC129247;NSC129249;NSC-129247;NSC-129249;13639-58-2;2595-41-7
CAS:	13639-58-2;2595-41-7
Molecular Formula:	C₁₂H₁₈N₂O₇S
Molecular Weight:	334.3455
InChI:	InChI=1/C12H18N2O7S/c1-5(15)19-8-4-18-11(22-12(13)14)10(21-7(3)17)9(8)20-6(2)16/h8-11H,4H2,1-3H3,(H3,13,14)
Molecular Structure:
Properties
Flash Point:	210.9°C
Boiling Point:	425.1°C at 760 mmHg
Density:	1.51g/cm³
Refractive index:	1.59
Flash Point:	210.9°C
Safety Data

Other Product

2,3,4-tri-O-acetyl-1-S-acetyl-1-thiopentopyranose
methyl 2,3,4-tri-O-acetyl-1-S-carbamimidoyl-1-thiohexopyranuronate
1-O-acetyl-2-S-benzyl-3,4-O-cyclohexane-1,1-diyl-2-thiopentopyranose
1-acetyl-2’,3’,5’-tri-O-trimethylsilyl-ψ-uridine
CYANOMETHYL-2-ACETAMIDO-2-DEOXY-3-4-6-TRI-O-ACETYL-1-THIO-B-D- GLUCOPYRANOSIDE
5-Iodo-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazo-4-carbonitrile
1H-Pyrazole-5-carboxamide,1-acetyl-4-hydroxy-3-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazo-4-carbonitrile
2(1H)-pyrimidinone, 4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-[3,4,6-tri-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranosyl]hexopyranosyl]-
4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-(trichloroacetyl)hexopyranosyl]pyrimidin-2(1H)-one
D-Glucopyranose,O-2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1®4)-, tetraacetate (9CI)
2-[3-(Acetyloxy)-4-Methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-Mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
2-[3-(Acetyloxy)-4-Methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-Mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-Benzopyran-4-one
methyl O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-(1->3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->3)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
D-Glucitol,O-2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-O-2,4,6-tri-O-acetyl-b-D-glucopyranosyl-(1®3)-, pentaacetate (9CI)
TRI-O-ACETYL-D-[1-13C]GLUCAL
4-(acetylamino)-1-{3,4,6-tri-O-acetyl-2-[(acetylcarbamoyl)amino]-2-deoxyhexopyranosyl}pyrimidin-2(1H)-one
2’,3’,5’-tri-O-acetyl-1-[(2-trimethylsilylethoxy)methyl]inosine
2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]-
2(1H)-Pyrimidinone,3,4-dihydro-4-thioxo-1-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)-