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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETANILIDE

SMILES

CC(=O)NC1=CC=CC=C1

InChI

InChIKey=FZERHIULMFGESH-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)

HIDE SMILES / InChI
Molecular Formula C8H9NO
Molecular Weight 135.1632
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:22:26 UTC 2023
Edited
by admin
on Fri Dec 15 15:22:26 UTC 2023
Record UNII
SP86R356CC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETANILIDE
HSDB   MART.   MI   VANDF   WHO-DD  
Systematic Name English
ACETANILIDE [USP-RS]
Common Name English
ACETANILIDE MELTING POINT STANDARD
USP-RS  
Common Name English
ACETANILIDE [MART.]
Common Name English
ACETANILID
INCI  
INCI  
Official Name English
Acetanilide [WHO-DD]
Common Name English
ACETANILID [INCI]
Common Name English
NSC-203231
Code English
ACETANILIDE [HSDB]
Common Name English
N-PHENYLACETAMIDE
Systematic Name English
ACETAMINOPHEN RELATED COMPOUND D [USP-RS]
Common Name English
PARACETAMOL IMPURITY D [EP IMPURITY]
Common Name English
ACETYLANILINE
Systematic Name English
ACETANILIDE [MI]
Common Name English
ACETAMIDOBENZENE
Systematic Name English
PHENALGENE
Common Name English
ACETYLAMINOBENZENE
Systematic Name English
ACETANILIDE [VANDF]
Common Name English
ACETANILIDUM [HPUS]
Common Name English
ACETAMIDE, N-PHENYL-
Systematic Name English
ANTIFEBRIN
Common Name English
ACETANILIDUM
HPUS  
Common Name English
ACETAMINOPHEN RELATED COMPOUND D [USP IMPURITY]
Common Name English
NSC-7636
Code English
ANTIFEBRINUM
Common Name English
Code System Code Type Description
MESH
C508827
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
NCI_THESAURUS
C45678
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
CONCEPT Industrial Aid
PUBCHEM
904
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-150-7
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
DAILYMED
SP86R356CC
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
RS_ITEM_NUM
1004001
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
ALTERNATIVE
EVMPD
SUB12710MIG
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
SMS_ID
100000077947
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
NSC
203231
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID2022543
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL269644
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
CAS
103-84-4
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
RS_ITEM_NUM
1003042
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
NCI_THESAURUS
C76696
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
MERCK INDEX
m1319
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY Merck Index
FDA UNII
SP86R356CC
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
CHEBI
28884
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
WIKIPEDIA
ACETANILIDE
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
RXCUI
162
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
54
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
HSDB
2665
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
NSC
7636
Created by admin on Fri Dec 15 15:22:26 UTC 2023 , Edited by admin on Fri Dec 15 15:22:26 UTC 2023
PRIMARY
Related Record Type Details
Structure of ACETAMINOPHEN
METABOLITE ACTIVE -> PARENT
Metabolite to parent drug I non-uraemic human plasma 0.9-1.6
METABOLITE TO PARENT DRUG RATIO
PLASMA
Structure of VORINOSTAT
PARENT -> METABOLITE
Structure of ACETAMINOPHEN
METABOLITE ACTIVE -> PARENT
Percent of dose excreted in urine as metabolite 60-80
URINE
Related Record Type Details
Structure of ACETAMINOPHEN
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
Structure of ACETANILIDE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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