AG007NFO

13343-62-9 | Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

AG007NFO

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CAS Number	13343-62-9
Catalog Number	AG007NFO(AGN-PC-0PK029)
Chemical Name	Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name	N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
InChI	InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13-,14-,15+/m1/s1
InChI Key	SKOZFDIGKDPQBO-RYPNDVFKSA-N
MDL Number	MFCD00070371
Molecular Formula	C15H21NO6
Molecular Weight	311.3303
SMILES	CC(N[C@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O)=O
Synonyms	13343-62-9, N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE, Benzyl 2-acetamido-2-deoxy-.alpha.-D-glucopyranoside, benzyl 2-acetamido-2-deoxy-a-D-Glucopyranoside, Benzyl 2-(Acetylamino)-2-Deoxy-Alpha-D-Glucopyranoside, AK-58072, AC1MCWIL, Benzyl 2-acetamido-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside, CHEMBL217900, SCHEMBL6814305, CTK8C4912, OR1254T, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide, SKOZFDIGKDPQBO-RYPNDVFKSA-N, Benzyl N-acetyl-|A-D-glucosaminide, ZINC3956715, ZX-AT003217, 6077AA, ANW-73493, CCG-43290, MFCD00070371, AKOS015924436, CB-1508, MCULE-2533220962, 1-O-Benzyl-N-acetyl-alpha-D-glucosamine, AJ-47494, DS-15737, AB0000861, AX8116038, DB-062976, ST2407342, TC-162238, TL8000794, FT-0662645, B-2101, C-53237, SR-01000633219-1, W-201098, 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSIDE, a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-, BBV, Benzyl N-acetylglucosamine, C15H21NO6, ACN-030691, CID2801971, |A-D-GlcNAc-1 inverted exclamation markuOCH2Ph, .alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside,

Complexity	360
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	311.137g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	311.334g/mol
Monoisotopic Mass	311.137g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	108A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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