[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate

• ChemBase ID: 815923
• Molecular Formular: C15H19N3O7
• Molecular Mass: 353.32726
• Monoisotopic Mass: 353.12229996
• SMILES: N(C(=O)ON=C1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O)c1ccccc1
• Canonical SMILES: OC[C@H]1OC(=NOC(=O)Nc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
• InChI: 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)/t10-,11-,12-,13-/m1/s1
• InChIKey: PBLNJFVQMUMOJY-FDYHWXHSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate
• IUPAC Traditional name: [(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate
• Synonyms: O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE

Database IDs

• CAS Number: 132489-69-1

CALCULATED PROPERTIES

• Acid pKa: 11.714825
• H Acceptors: 9
• H Donor: 5
• LogD (pH = 5.5): -1.0063037
• LogD (pH = 7.4): -1.0063224
• Log P: -1.0063033
• Molar Refractivity: 84.254 cm^3
• Polarizability: 32.771984 Å^3
• Polar Surface Area: 149.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%