Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.19 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N=C2C(=O)NC(N)=NC2=N1
InChI
InChIKey=ZKWZUPPXTCQQJL-UHFFFAOYSA-N
InChI=1S/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.19 |
| 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 17:48:11 GMT 2025
by
admin
on
Tue Apr 01 17:48:11 GMT 2025
|
| Record UNII |
MU3OYY5QRP
|
| Record Status |
Validated (UNII)
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| Record Version |
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210-270-3
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611-55-2
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MU3OYY5QRP
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135399180
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31671
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DTXSID10209986
Created by
admin on Tue Apr 01 17:48:11 GMT 2025 , Edited by admin on Tue Apr 01 17:48:11 GMT 2025
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