AG003LW8

10357-27-4 | 4-Nitrophenyl a-D-mannopyranoside

AG003LW8

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CAS Number	10357-27-4
Catalog Number	AG003LW8(AGN-PC-0OSH4K)
Chemical Name	4-Nitrophenyl a-D-mannopyranoside
EC Number	233-776-6
IUPAC Name	(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI	InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12+/m1/s1
InChI Key	IFBHRQDFSNCLOZ-GCHJQGSQSA-N
MDL Number	MFCD03791278
Molecular Formula	C12H15NO8
Molecular Weight	301.2494
SMILES	O[C@@H]1[C@@H](CO)O[C@H](OC2=CC=C([N+]([O-])=O)C=C2)[C@@H](O)[C@H]1O
Synonyms	4'-nitrophenyl-alpha-D-mannopyranoside, 4-nitrophenyl-alpha-D-mannopyranoside, alpha-PNM, p-nitrophenyl-alpha-mannoside, para-nitrophenyl-alpha-D-mannopyranoside, PNPAM, 10357-27-4, 4-Nitrophenyl a-D-mannopyranoside, 4-Nitrophenyl alpha-D-mannopyranoside, 4-Nitrophenyl-alpha-D-mannopyranoside, 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, a-D-Mannopyranoside, 4-nitrophenyl, P-NITROPHENYL-alpha-D-MANNOPYRANOSIDE, (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, pNPalphaMan, pNP-alpha-D-Man, AC1L9MMN, SCHEMBL149794, CHEMBL1173567, CTK8B4071, BIM1208, ZX-AFC000313, ZINC4282153, ANW-43800, MFCD00066002, 4-Nitrophenyl I+/--D-mannopyranoside, AKOS016009937, AKOS016015695, VZ29581, AJ-50127, AK113268, CC-20167, SC-83074, AX8099554, FT-0604799, N0619, ST24043953, W0379, K-0383, C-24819, 4-Nitrophenyl alpha-D-mannopyranoside, alpha-mannosidase substrate, (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol, 4-Nitrophenyl alpha-glucoside, C12H15NO8, 4-Nitrophenyla-D-mannopyranoside, 4-nitrophenyl |A-d-mannopyranoside, EINECS 233-776-6, C12-H15-N-O8, CID449023, p-Nitrophenyl alpha-D-mannopyranoside, 4/'-Nitrophenyl-alpha-D-mannopyranoside, .alpha.-D-Mannopyranoside, 4-nitrophenyl, Mannopyranoside, p-nitrophenyl, .alpha.-D-, 4-Nitrophenyl-alpha-D-mannopyranoside hydrate, 4-Nitrophenyl alpha-D-mannopyranoside, 98% - 1G 1g, PNA,

Complexity	354
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	301.08g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	301.251g/mol
Monoisotopic Mass	301.08g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	145A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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