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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O3
Molecular Weight 282.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAPYRINE

SMILES

NC(=O)NC1=CC=C(OC(=O)\C=C\C2=CC=CC=C2)C=C1

InChI

InChIKey=YVPVJILEKSSIKI-IZZDOVSWSA-N
InChI=1S/C16H14N2O3/c17-16(20)18-13-7-9-14(10-8-13)21-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H3,17,18,20)/b11-6+

HIDE SMILES / InChI

Molecular Formula C16H14N2O3
Molecular Weight 282.294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:17:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:17:46 GMT 2023
Record UNII
I93G09AC38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAPYRINE
Common Name English
2-PROPENOIC ACID, 3-PHENYL-, 4-((AMINOCARBONYL)AMINO)PHENYL ESTER
Systematic Name English
ELBON
Common Name English
CINNAMIC ACID, ESTER WITH (P-HYDROXYPHENYL)UREA
Systematic Name English
UREA, (P-HYDROXYPHENYL)-, CINNAMATE
Common Name English
CINNAMIC ACID, P-UREIDOPHENYL ESTER
Common Name English
O-CINNAMOYL-P-HYDROXYPHENYLUREA
Systematic Name English
Code System Code Type Description
CAS
539-09-3
Created by admin on Sat Dec 16 08:17:46 GMT 2023 , Edited by admin on Sat Dec 16 08:17:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-709-9
Created by admin on Sat Dec 16 08:17:46 GMT 2023 , Edited by admin on Sat Dec 16 08:17:46 GMT 2023
PRIMARY
PUBCHEM
6436873
Created by admin on Sat Dec 16 08:17:46 GMT 2023 , Edited by admin on Sat Dec 16 08:17:46 GMT 2023
PRIMARY
FDA UNII
I93G09AC38
Created by admin on Sat Dec 16 08:17:46 GMT 2023 , Edited by admin on Sat Dec 16 08:17:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID801168667
Created by admin on Sat Dec 16 08:17:46 GMT 2023 , Edited by admin on Sat Dec 16 08:17:46 GMT 2023
PRIMARY