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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-CHLORAMPHENICOL

SMILES

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

InChI

InChIKey=FTMJFHVKAXPFIY-RKDXNWHRSA-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

Name Type Language
M-CHLORAMPHENICOL
Common Name English
D-THREO-(1R,2R)-1-M-NITROPHENYL-2-DICHLOROACETAMIDO-1,3-PROPANEDIOL
Systematic Name English
ACETAMIDE, 2,2-DICHLORO-N-((1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(3-NITROPHENYL)ETHYL)-
Systematic Name English
2,2-DICHLORO-N-((1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(3-NITROPHENYL)ETHYL)ACETAMIDE
Systematic Name English
2-DICHLOROACETAMIDO-1-(3-NITROPHENYL)-1,3-PROPANEDIOL, D-THREO-
Common Name English
Code System Code Type Description
CAS
7411-65-6
Created by admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
PRIMARY
FDA UNII
7YPZ4SOM54
Created by admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID70583572
Created by admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
PRIMARY
PUBCHEM
16212183
Created by admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
PRIMARY