Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12ClN7O |
| Molecular Weight | 257.68 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=NC(N)=C(N=C1Cl)C(=O)NC(N)=N
InChI
InChIKey=RXMUPNVSYKGKMY-UHFFFAOYSA-N
InChI=1S/C8H12ClN7O/c1-16(2)6-4(9)13-3(5(10)14-6)7(17)15-8(11)12/h1-2H3,(H2,10,14)(H4,11,12,15,17)
| Molecular Formula | C8H12ClN7O |
| Molecular Weight | 257.68 |
| 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 20:52:09 GMT 2025
by
admin
on
Mon Mar 31 20:52:09 GMT 2025
|
| Record UNII |
3GC547293P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1214-79-5
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DTXSID70923797
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3GC547293P
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1793
Created by
admin on Mon Mar 31 20:52:09 GMT 2025 , Edited by admin on Mon Mar 31 20:52:09 GMT 2025
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