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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15Cl2N2O8.Na
Molecular Weight 445.184
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORAMPHENICOL SODIUM SUCCINATE

SMILES

[Na+].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=RPLOPBHEZLFENN-HTMVYDOJSA-M
InChI=1S/C15H16Cl2N2O8.Na/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);/q;+1/p-1/t10-,13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLORAMPHENICOL SODIUM SUCCINATE
EP   MART.   ORANGE BOOK   USP   VANDF   WHO-DD   WHO-IP  
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [EP MONOGRAPH]
Common Name English
CHLORAMPHENICOL MONOSUCCINATE SODIUM SALT [MI]
Common Name English
CHLORAMPHENICOL MONOSUCCINATE SODIUM SALT
MI  
Common Name English
CHLORAMPHENICOLI NATRII SUCCINAS [WHO-IP LATIN]
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [JAN]
Common Name English
D-THREO-(-)-2,2-DICHLORO-N-(.BETA.-HYDROXY-.ALPHA.-(HYDROXYMETHYL)-P-NITROPHENETHYL)ACETAMIDE .ALPHA.-(SODIUM SUCCINATE)
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [VANDF]
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [MART.]
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [USP MONOGRAPH]
Common Name English
Chloramphenicol sodium succinate [WHO-DD]
Common Name English
BUTANEDIOIC ACID, MONO(2-((2,2-DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL) ESTER, MONOSODIUM SALT, (R-(R*,R*))-
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [ORANGE BOOK]
Common Name English
CHLORAMPHENICOL SODIUM SUCCINATE [WHO-IP]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C258
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
NCI_THESAURUS C784
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
Code System Code Type Description
RXCUI
47998
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
213-568-1
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
MESH
C026016
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
SMS_ID
100000084709
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
EVMPD
SUB01207MIG
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
DAILYMED
872109HX6B
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
FDA UNII
872109HX6B
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
NCI_THESAURUS
C47972
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
MERCK INDEX
m3347
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY Merck Index
DRUG BANK
DBSALT001357
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
CAS
982-57-0
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
PUBCHEM
656833
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201281
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID2024747
Created by admin on Fri Dec 15 15:13:15 UTC 2023 , Edited by admin on Fri Dec 15 15:13:15 UTC 2023
PRIMARY