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+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AO5R5IQW25
Created by
admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
|
PRIMARY | |||
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75513-70-1
Created by
admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
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PRIMARY | |||
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135518056
Created by
admin on Fri Dec 15 19:41:51 GMT 2023 , Edited by admin on Fri Dec 15 19:41:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
