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

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 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