M-erythro-Chloramphenicol

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 Search

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

Molecular Formula	C11H12Cl2N2O5
Molecular Weight	323.129
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:19:24 GMT 2025` Edited by `admin` on `Wed Apr 02 17:19:24 GMT 2025`
Record UNII	S3URK5MR2K
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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