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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16Cl2N2O8
Molecular Weight 423.202
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORAMPHENICOL SUCCINATE

SMILES

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

InChI

InChIKey=LIRCDOVJWUGTMW-ZWNOBZJWSA-N
InChI=1S/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t10-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16Cl2N2O8
Molecular Weight 423.202
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 Fri Dec 15 19:39:44 UTC 2023
Edited
by admin
on Fri Dec 15 19:39:44 UTC 2023
Record UNII
ZCX619U9A1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORAMPHENICOL SUCCINATE
Common Name English
CHLORAMPHENICOL HEMISUCCINATE
WHO-DD  
Common Name English
NSC-756676
Code English
SUCCINIC ACID HYDROGEN 1-((2R,3R)-3-(4-NITROPHENYL)-2-(DICHLOROACETYLAMINO)-3-HYDROXYPROPAN-1-YL) ESTER
Common Name English
Chloramphenicol hemisuccinate [WHO-DD]
Common Name English
Code System Code Type Description
CAS
3544-94-3
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
EVMPD
SUB01205MIG
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
DRUG CENTRAL
4653
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
RXCUI
20769
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID8048155
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
WIKIPEDIA
Chloramphenicol succinate
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
NSC
756676
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
PUBCHEM
656580
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
DRUG BANK
DB07565
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
SMS_ID
100000084708
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
FDA UNII
ZCX619U9A1
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-590-0
Created by admin on Fri Dec 15 19:39:44 UTC 2023 , Edited by admin on Fri Dec 15 19:39:44 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY