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
CCCCC1=C(O)N=C(N)N=C1C
InChI
InChIKey=VYCNDBQWMCGZAA-UHFFFAOYSA-N
InChI=1S/C9H15N3O/c1-3-4-5-7-6(2)11-9(10)12-8(7)13/h3-5H2,1-2H3,(H3,10,11,12,13)
| 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
Tue Apr 01 19:50:56 GMT 2025
by
admin
on
Tue Apr 01 19:50:56 GMT 2025
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| Record UNII |
L0VFB8I9BG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10193371
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135418936
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4038-64-6
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L0VFB8I9BG
Created by
admin on Tue Apr 01 19:50:56 GMT 2025 , Edited by admin on Tue Apr 01 19:50:56 GMT 2025
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210586
Created by
admin on Tue Apr 01 19:50:56 GMT 2025 , Edited by admin on Tue Apr 01 19:50:56 GMT 2025
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