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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O
Molecular Weight 161.1607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-3-PHENYL-1,2,4-OXADIAZOLE

SMILES

NC1=NC(=NO1)C2=CC=CC=C2

InChI

InChIKey=DZHVJUCGKWKRTO-UHFFFAOYSA-N
InChI=1S/C8H7N3O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7N3O
Molecular Weight 161.1607
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 Tue Apr 01 19:24:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:37 GMT 2025
Record UNII
FYD2ZT7XL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINO-3-PHENYL-1,2,4-OXADIAZOLE
Systematic Name English
1,2,4-OXADIAZOL-5-AMINE, 3-PHENYL-
Preferred Name English
3-PHENYL-1,2,4-OXADIAZOL-5-AMINE
Systematic Name English
(3-PHENYL-(1,2,4)OXADIAZOL-5-YL)AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
77230
Created by admin on Tue Apr 01 19:24:37 GMT 2025 , Edited by admin on Tue Apr 01 19:24:37 GMT 2025
PRIMARY
CAS
3663-37-4
Created by admin on Tue Apr 01 19:24:37 GMT 2025 , Edited by admin on Tue Apr 01 19:24:37 GMT 2025
PRIMARY
FDA UNII
FYD2ZT7XL9
Created by admin on Tue Apr 01 19:24:37 GMT 2025 , Edited by admin on Tue Apr 01 19:24:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-918-2
Created by admin on Tue Apr 01 19:24:37 GMT 2025 , Edited by admin on Tue Apr 01 19:24:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID30190100
Created by admin on Tue Apr 01 19:24:37 GMT 2025 , Edited by admin on Tue Apr 01 19:24:37 GMT 2025
PRIMARY