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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O3.ClH
Molecular Weight 300.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPACETAMOL HYDROCHLORIDE

SMILES

Cl.CCN(CC)CC(=O)OC1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=WGTYJNGARJPYKG-UHFFFAOYSA-N
InChI=1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H

HIDE SMILES / InChI

Molecular Formula C14H20N2O3
Molecular Weight 264.3202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:40 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:40 UTC 2023
Record UNII
SH41QYH8E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPACETAMOL HYDROCHLORIDE
EP   MART.   MI   WHO-DD  
Common Name English
Propacetamol hydrochloride [WHO-DD]
Common Name English
PROPACETAMOL HYDROCHLORIDE [MI]
Common Name English
UP-34101
Common Name English
GLYCINE, N,N-DIETHYL-, 4-(ACETYLAMINO)PHENYL ESTER, MONOHYDROCHLORIDE
Common Name English
PRO-DAFALGAN
Brand Name English
4-ACETAMIDOPHENYL DIETHYLAMINOACETATE HYDROCHLORIDE
Systematic Name English
PROPACETAMOL HYDROCHLORIDE [EP MONOGRAPH]
Common Name English
PROPACETAMOL HYDROCHLORIDE [MART.]
Common Name English
PRO-EFFERALGAN
Brand Name English
Code System Code Type Description
EVMPD
SUB04076MIG
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
DRUG BANK
DBSALT001284
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
CAS
66532-86-3
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
FDA UNII
SH41QYH8E5
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID60216721
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
MERCK INDEX
m9176
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
266-391-7
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
SMS_ID
100000085108
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
PUBCHEM
108082
Created by admin on Fri Dec 15 15:32:40 UTC 2023 , Edited by admin on Fri Dec 15 15:32:40 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY