Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.1527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)N1N=NC(C)=N1
InChI
InChIKey=GGXAXVDQHJBWQY-UHFFFAOYSA-N
InChI=1S/C6H8N4O3/c1-3-13-6(12)5(11)10-8-4(2)7-9-10/h3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1391918-10-7
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
|
PRIMARY | |||
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99VME86LJV
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
|
PRIMARY | |||
|
59007678
Created by
admin on Wed Apr 02 19:09:11 GMT 2025 , Edited by admin on Wed Apr 02 19:09:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD