Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N6O3 |
| Molecular Weight | 226.1927 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)C1=C(N=CN1C)N(C)N=O
InChI
InChIKey=GMZOUDFUPHOZBW-UHFFFAOYSA-N
InChI=1S/C7H10N6O3/c1-11-4-8-6(12(2)9-15)5(11)7(14)13(3)10-16/h4H,1-3H3
| Molecular Formula | C7H10N6O3 |
| Molecular Weight | 226.1927 |
| 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 21:45:14 GMT 2025
by
admin
on
Mon Mar 31 21:45:14 GMT 2025
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| Record UNII |
ZG1EQ0AZ2V
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| Record Status |
Validated (UNII)
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| Record Version |
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145438-97-7
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DTXSID7040231
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126866
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admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
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ZG1EQ0AZ2V
Created by
admin on Mon Mar 31 21:45:14 GMT 2025 , Edited by admin on Mon Mar 31 21:45:14 GMT 2025
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PRIMARY |