Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNNC(=O)C1=CC=NC=C1
InChI
InChIKey=ZPIVHDFYZIPTDI-UHFFFAOYSA-N
InChI=1S/C9H13N3O/c1-2-5-11-12-9(13)8-3-6-10-7-4-8/h3-4,6-7,11H,2,5H2,1H3,(H,12,13)
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.219 |
| 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
Tue Apr 01 20:38:09 GMT 2025
by
admin
on
Tue Apr 01 20:38:09 GMT 2025
|
| Record UNII |
3M6DVL1QJY
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID70178321
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3M6DVL1QJY
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338177
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2365-21-1
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359420
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admin on Tue Apr 01 20:38:09 GMT 2025 , Edited by admin on Tue Apr 01 20:38:09 GMT 2025
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