U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO2
Molecular Weight 249.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHOPHEN

SMILES

OC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=YTRMTPPVNRALON-UHFFFAOYSA-N
InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H11NO2
Molecular Weight 249.264
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 15:03:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:03:50 UTC 2023
Record UNII
39Y533Z02M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHOPHEN
HSDB   INN   MART.   MI   WHO-DD  
INN  
Official Name English
CINCHOPHEN [MART.]
Common Name English
CINCHOPHEN [MI]
Common Name English
NSC-2617
Code English
cinchophen [INN]
Common Name English
PHENYLCINCHONINIC ACID
Systematic Name English
2-PHENYLCINCHONINIC ACID
Systematic Name English
CINCHOPHEN [HSDB]
Common Name English
Cinchophen [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC M04AC02
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
WHO-VATC QM04AC02
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID0040705
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
SMS_ID
100000081041
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
NCI_THESAURUS
C87320
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
INN
1332
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
PUBCHEM
8593
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
MERCK INDEX
m3561
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY Merck Index
HSDB
2085
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
FDA UNII
39Y533Z02M
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
EVMPD
SUB06288MIG
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
NSC
2617
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
DRUG BANK
DB13551
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
DRUG CENTRAL
3101
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
CAS
132-60-5
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
WIKIPEDIA
Cinchophen
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL348000
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
MESH
C084834
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-067-1
Created by admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
PRIMARY
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