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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2O2
Molecular Weight 138.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-VINYLURACIL

SMILES

OC1=NC=C(C=C)C(O)=N1

InChI

InChIKey=ZRYZBEQILKESAW-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c1-2-4-3-7-6(10)8-5(4)9/h2-3H,1H2,(H2,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C6H6N2O2
Molecular Weight 138.124
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 Sat Dec 16 12:40:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:25 GMT 2023
Record UNII
FZA8N5LEF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-VINYLURACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-ETHENYL-
Systematic Name English
NSC-208961
Code English
5-ETHENYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
99305
Created by admin on Sat Dec 16 12:40:25 GMT 2023 , Edited by admin on Sat Dec 16 12:40:25 GMT 2023
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FDA UNII
FZA8N5LEF2
Created by admin on Sat Dec 16 12:40:25 GMT 2023 , Edited by admin on Sat Dec 16 12:40:25 GMT 2023
PRIMARY
NSC
208961
Created by admin on Sat Dec 16 12:40:25 GMT 2023 , Edited by admin on Sat Dec 16 12:40:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID30190605
Created by admin on Sat Dec 16 12:40:25 GMT 2023 , Edited by admin on Sat Dec 16 12:40:25 GMT 2023
PRIMARY
CAS
37107-81-6
Created by admin on Sat Dec 16 12:40:25 GMT 2023 , Edited by admin on Sat Dec 16 12:40:25 GMT 2023
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