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N-[(2Z)-4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide
[CAS# 872611-16-0]

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Chemical manufacturer since 1982
Identification
Name N-[(2Z)-4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide
Synonyms (E)-O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYLCARBAMATE; (Z)-Pugnac; [132489-69-1]
Molecular Structure CAS#: 872611-16-0, N-[(2Z)-4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide
Molecular Formula C15H19N3O7
Molecular Weight 353.33
CAS Registry Number 872611-16-0
SMILES CC(=O)NC\1C(C(C(O/C1=N\OC(=O)NC2=CC=CC=C2)CO)O)O
InChI 1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-
InChIKey PBLNJFVQMUMOJY-JXAWBTAJSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Refractive index 1.638 (Cal.)
solubility Soluble to 100 mM in DMSO
Market Analysis Reports
List of Reports Available for N-[(2Z)-4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide
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