Identification
Name |
3-(3-Amino-1,2,4-Oxadiazol-5-Yl)-1-Azabicyclo(2.2.1)Heptane |
Synonyms |
[5-(1-Azabicyclo[2.2.1]Heptan-5-Yl)-1,2,4-Oxadiazol-3-Yl]Amine; 1,2,4-Oxadiazol-3-Amine, 5-(1-Azabicyclo(2.2.1)Hept-3-Yl)-; 3-(3-Amino-1,2,4-Oxadiazol-5-Yl)-1-Azabicyclo(2.2.1)Heptane |
|
Molecular Structure |
 |
Molecular Formula |
C8H12N4O |
Molecular Weight |
180.21 |
CAS Registry Number |
114724-45-7 |
SMILES |
C1(=NOC(=N1)C2CN3CCC2C3)N |
InChI |
1S/C8H12N4O/c9-8-10-7(13-11-8)6-4-12-2-1-5(6)3-12/h5-6H,1-4H2,(H2,9,11) |
InChIKey |
XARSDFQMNNNPBL-UHFFFAOYSA-N |
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