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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12Cl2N2O5
Molecular Weight 323.129
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-erythro-Chloramphenicol

SMILES

OC[C@@H](NC(=O)C(Cl)Cl)[C@@H](O)C1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=FTMJFHVKAXPFIY-BDAKNGLRSA-N
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2-Dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide
Preferred Name English
M-erythro-Chloramphenicol
Common Name English
Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-, (R*,S*)-
Systematic Name English
(1R,2S)-m-nitro-erythro-Chloramphenicol
Common Name English
m-Chloramphenicol erythro form
Systematic Name English
Code System Code Type Description
CAS
138125-71-0
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70747314
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
PUBCHEM
71314669
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
FDA UNII
S3URK5MR2K
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
NIH
NCATS
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