Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.2349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC(N)=NC(N)=C1
InChI
InChIKey=PFMQEYNZFPEONI-UHFFFAOYSA-N
InChI=1S/C9H15N3O/c1-2-3-4-13-7-5-8(10)12-9(11)6-7/h5-6H,2-4H2,1H3,(H4,10,11,12)
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.2349 |
| 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
Edited
Mon Mar 31 21:23:41 GMT 2025
by
admin
on
Mon Mar 31 21:23:41 GMT 2025
|
| Record UNII |
W0NJE454TM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5371-69-7
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W0NJE454TM
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71113
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21468
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DTXSID20274706
Created by
admin on Mon Mar 31 21:23:41 GMT 2025 , Edited by admin on Mon Mar 31 21:23:41 GMT 2025
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