4-Nitrophenyl-6-sulfo-2-acetamido-2-deoxyglucose

[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl hydrogen sulfate

Also Known As: Npsadg|Pnp-glcnac-6-SO4|4-Nitrophenyl-6-sulfo-2-acetamido-2-deoxyglucose|beta-D-(6-Sulfo)-GlcNAc-OC6H4NO2-p|J1.578.771F|4-nitrophenyl 2-(acetylamino)-2-deoxy-6-o-sulfo-|A-d-glucopyranoside|beta-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate)|[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl hydrogen sulfate|1-O-(4-Nitrophenyl)-6-O-sulfo-N-acetyl-beta-D-glucosamine|1-O-(4-Nitrophenyl)-N-acetyl-beta-D-glucosamine 6-O-sulfate|4-nitrophenyl 2-acetamido-2-deoxy-6-O-sulfo-beta-d-glucopyranoside|4-Nitrophenyl 2-acetamido-2-deoxy-6-sulfo-beta-D-glucopyranoside|4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate|4-Nitrophenyl 2-acetamido-2-deoxy-?-D-glucopyranoside-6-sulfate potassium|4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate sodium salt|4-Nitrophenyl 6-O-sulfo-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside|4-Nitrophenyl-6-O-sulfo-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside|p-Nitrophenyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside|1-O-(4-Nitrophenyl)-2-(acetylamino)-6-O-sulfonato-2-deoxy-beta-D-glucopyranose|4-Nitrophenyl 2-acetamido-2-deoxy-|A-D-glucopyranoside-6-sulfate potassium salt|4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt|4-Nitrophenyl 2-deoxy-2-[(1-hydroxyethylidene)amino]-6-O-sulfo-beta-D-glucopyranoside|4-Nitrophenyl 2-deoxy-2-[(1-hydroxyethylidene)amino]-6-O-sulfohexopyranoside|((2R,3S,4R,5R,6S)-5-Acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate|[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl hydrogen sulfate|{[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy}sulfonic acid

Molecular Formula	C14H18N2O11S
Molecular Weight	422.06314 g/mol
LogP	-1.3
Topological Polar Surface Area	206.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	11
Rotatable Bonds	6
Exact Mass	422.06314
Monoisotopic Mass	422.06314
Heavy Atoms	28
Complexity	653.0

Chemical Identifiers

CAS Number	467446-91-9
SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])COS(=O)(=O)O)O)O
InChIKey	UGJNMWVITHXKNR-DHGKCCLASA-N