Accessed:

Chloramphenicol sodium succinate

Molecular formula:	C15H15Cl2N2NaO8
Average mass:	445.181
Monoisotopic mass:	444.010315
ChemSpider ID:	571114

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(R-(R*,R*))(−)-Butanedioic Acid Mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) Ester Monosodium Salt

2,2-Dichloro-N-(b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl)acetamide a-Ester with Sodium Succinate

213-568-1

[EINECS]

4-{[(2R,3R)-2-[(2,2-Dichloroacétyl)amino]-3-hydroxy-3-(4-nitrophényl)propyl]oxy}-4-oxobutanoate de sodium

[French]

[ACD/IUPAC Name]

4-{[(2R,3R)-2-[(dichloroacétyl)amino]-3-hydroxy-3-(4-nitrophényl)propyl]oxy}-4-oxobutanoate de sodium

[French]

982-57-0

[RN]

Butanedioic acid, mono[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, sodium salt (1:1)

[ACD/Index Name]

butanedioic acid, mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, monosodium salt

Chloramphenicol monosuccinate sodium salt

Chloramphenicol sodium succinate

[USP]

Chloramphenicol succinate sodium

D-threo-(−)-2,2-Dichloro-N-(b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl)acetamide a-(Sodium Succinate)

Globenicol

[Trade name]

Natrium-4-{[(2R,3R)-2-[(dichloracetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoat

[German]

[ACD/IUPAC Name]

Sodium 4-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoate

[ACD/IUPAC Name]

Sodium chloramphenicol succinate

Unverified

Chloramphenicol succinate sodium salt

Chloramphenicol α-succinate

CHLORAMPHENICOLALPHA-SUCCINATESODIUMSALT

Chloromyccetin Sod Succ

Chloromycetin succinate

[Trade name]

D-threo-(−)-2,2-Dichloro-N-(β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl)acetamide α-(sodium succinate)

MFCD00079025

[MDL number]

MFCD00083598

[MDL number]

Paraxin

Protophenicol

Sodium 4-((2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy)-4-oxobutanoate

sodium 4-[(2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate

sodium 4-[(2R,3R)-2-(2,2-dichloroethanoylamino)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoate

sodium 4-[(2R,3R)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate

sodium 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-keto-butyrate

sodium 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoate

sodium 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate

Database IDs