Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N6O2 |
Molecular Weight | 198.1826 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CO)\N=N\C1=C(NC=N1)C(N)=O
InChI
InChIKey=UGVTYCQVZPDYRZ-ZHACJKMWSA-N
InChI=1S/C6H10N6O2/c1-12(3-13)11-10-6-4(5(7)14)8-2-9-6/h2,13H,3H2,1H3,(H2,7,14)(H,8,9)/b11-10+
Molecular Formula | C6H10N6O2 |
Molecular Weight | 198.1826 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 17 03:23:47 UTC 2022
by
admin
on
Sat Dec 17 03:23:47 UTC 2022
|
Record UNII |
AO5R5IQW25
|
Record Status |
Validated (UNII)
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Record Version |
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-
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AO5R5IQW25
Created by
admin on Sat Dec 17 03:23:47 UTC 2022 , Edited by admin on Sat Dec 17 03:23:47 UTC 2022
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75513-70-1
Created by
admin on Sat Dec 17 03:23:47 UTC 2022 , Edited by admin on Sat Dec 17 03:23:47 UTC 2022
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135518056
Created by
admin on Sat Dec 17 03:23:47 UTC 2022 , Edited by admin on Sat Dec 17 03:23:47 UTC 2022
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> METABOLITE | |||
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PRODRUG -> METABOLITE ACTIVE |
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