Chloramphenicol 3-glucuronide

(2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Also Known As: Chloramphenicol glucuronide|Chloramphenicol 3-glucoronide|Chloramphenicol 3-O-b-D-Glucuronide|Chloramphenicol 3-glucuronide|Chloramphenicol 3-O-|A-D-Glucuronide|Chloramphenicol glucuronic acid|3-O-CP|CHLORAMPHENICOL GLUCORONIDE|KST-1A4752|CHLORAMPHENICOL 3-O-BETA-D-GLUCURONIDE|Chloramphenicol 3-O-?-D-Glucuronide|CHLORAMPHENICOL 3-O-GLUCORONIDE|HY-W587441|1-(4-Bromophenyl)cyclopropane Carboxylic acid|(2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid|(2r,3r)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl|A-d-glucopyranosiduronic acid|Chloramphenicol Glucuronide; Chloramphenicol 3-O-ss-D-Glucuronide|(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl|A-D-Glucopyranosiduronic Acid|(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl beta-D-Glucopyranosiduronic Acid|(2S,3S,4S,5R,6R)-6-[(2R,3R)-2-(2,2-DICHLOROACETAMIDO)-3-HYDROXY-3-(4-NITROPHENYL)PROPOXY]-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID|(2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid|.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((2,2-DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL|.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL|[(2R,3R)-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]beta-D-glucopyranosiduronic acid|beta-D-Glucopyranosiduronic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl, (R-(R*,R*))-

Molecular Formula	C17H20Cl2N2O11
Molecular Weight	498.0444 g/mol
LogP	-1.17
Topological Polar Surface Area	208.92 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	10
Rotatable Bonds	9
Exact Mass	498.0444
Heavy Atoms	32
Complexity	825.2

Chemical Identifiers

CAS Number	39751-33-2
SMILES	C1=CC(=CC=C1[C@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]