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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O
Molecular Weight 256.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHOXAZENE

SMILES

CCOC1=CC=C(C=C1)\N=N\C2=C(N)C=C(N)C=C2

InChI

InChIKey=GAWOVNGQYQVFLI-ISLYRVAYSA-N
InChI=1S/C14H16N4O/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16/h3-9H,2,15-16H2,1H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C14H16N4O
Molecular Weight 256.303
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Ethoxazene (2,4-diamino-4-ethoxyazobenzene) is an analgesic compound. It may be used as an indicator of acidity in an examination of gastric function.

Approval Year

PubMed

PubMed

TitleDatePubMed
[A sonde-free method of studying the acid-forming and evacuatory functions of the stomach].
1990
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:52:22 GMT 2023
Edited
by admin
on Sat Dec 16 17:52:22 GMT 2023
Record UNII
U1T1YZ4796
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHOXAZENE
MI  
Common Name English
2,4-DIAMINO-4'-ETHOXYAZOBENZENE
Systematic Name English
1,3-BENZENEDIAMINE, 4-((4-ETHOXYPHENYL)AZO)-
Systematic Name English
4-((4-ETHOXYPHENYL)AZO)-1,3-BENZENEDIAMINE
Systematic Name English
4-((P-ETHOXYPHENYL)AZO)-M-PHENYLENEDIAMINE
Common Name English
CYSTURAL
Common Name English
P-ETHOXY-2,4-DIAMINOAZOBENZENE
Common Name English
ETOXAZENE
INN   WHO-DD  
INN  
Official Name English
NSC-190374
Code English
4-P-PHENETHYLAZO-M-PHENYLENEDIAMINE
Common Name English
SN-612
Code English
ETHOXAZENE [MI]
Common Name English
CARMURIT
Common Name English
P-ETHOXYCHRYSOIDINE
Common Name English
etoxazene [INN]
Common Name English
Etoxazene [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
Code System Code Type Description
SMS_ID
100000082133
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
DRUG CENTRAL
3739
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
MESH
C016432
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
ChEMBL
CHEMBL1360840
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
RXCUI
41078
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY RxNorm
NCI_THESAURUS
C83698
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
FDA UNII
U1T1YZ4796
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
MERCK INDEX
m173
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY Merck Index
NSC
190374
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID5046223
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-304-0
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
EVMPD
SUB07342MIG
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
CAS
94-10-0
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
INN
1513
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
PUBCHEM
16837
Created by admin on Sat Dec 16 17:52:23 GMT 2023 , Edited by admin on Sat Dec 16 17:52:23 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY