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
Sat Dec 16 07:54:16 GMT 2023
by
admin
on
Sat Dec 16 07:54:16 GMT 2023
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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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DTXSID7040231
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126866
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admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
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ZG1EQ0AZ2V
Created by
admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
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