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Details

Stereochemistry RACEMIC
Molecular Formula C8H12N4O
Molecular Weight 180.2071
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(7-AZABICYCLO(2.2.1)HEPTAN-5-YL)-1,2,4-OXADIAZOL-3-AMINE

SMILES

NC1=NOC(=N1)[C@H]2C[C@@H]3CC[C@H]2N3

InChI

InChIKey=XODBGPCGVOHHEP-HCWXCVPCSA-N
InChI=1S/C8H12N4O/c9-8-11-7(13-12-8)5-3-4-1-2-6(5)10-4/h4-6,10H,1-3H2,(H2,9,12)/t4-,5-,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12N4O
Molecular Weight 180.2071
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:57:34 GMT 2025
Edited
by admin
on Wed Apr 02 10:57:34 GMT 2025
Record UNII
6M94TLZ3UF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(7-AZABICYCLO(2.2.1)HEPTAN-5-YL)-1,2,4-OXADIAZOL-3-AMINE
Systematic Name English
CMI-1145
Preferred Name English
CMI1145
Code English
1,2,4-OXADIAZOL-3-AMINE, 5-(1R,2S,4S)-7-AZABICYCLO(2.2.1)HEPT-2-YL-, REL-
Systematic Name English
Code System Code Type Description
FDA UNII
6M94TLZ3UF
Created by admin on Wed Apr 02 10:57:34 GMT 2025 , Edited by admin on Wed Apr 02 10:57:34 GMT 2025
PRIMARY
PUBCHEM
156613499
Created by admin on Wed Apr 02 10:57:34 GMT 2025 , Edited by admin on Wed Apr 02 10:57:34 GMT 2025
PRIMARY
CAS
530135-66-1
Created by admin on Wed Apr 02 10:57:34 GMT 2025 , Edited by admin on Wed Apr 02 10:57:34 GMT 2025
PRIMARY