Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.1646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC=NC2=C1NC=N2
InChI
InChIKey=BMLKPGJBYUTIHT-UHFFFAOYSA-N
InChI=1S/C7H8N4O/c1-2-12-7-5-6(9-3-8-5)10-4-11-7/h3-4H,2H2,1H3,(H,8,9,10,11)
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.1646 |
| 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 18:54:14 GMT 2025
by
admin
on
Tue Apr 01 18:54:14 GMT 2025
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| Record UNII |
ZKE4MT86VP
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| Record Status |
Validated (UNII)
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| Record Version |
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ZKE4MT86VP
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admin on Tue Apr 01 18:54:14 GMT 2025 , Edited by admin on Tue Apr 01 18:54:14 GMT 2025
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