Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(NC=O)NN=C1
InChI
InChIKey=MKVXRGIJTKYXPR-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1013013
Created by
admin on Sat Dec 16 05:50:18 GMT 2023 , Edited by admin on Sat Dec 16 05:50:18 GMT 2023
|
PRIMARY | |||
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0204JQL303
Created by
admin on Sat Dec 16 05:50:18 GMT 2023 , Edited by admin on Sat Dec 16 05:50:18 GMT 2023
|
PRIMARY | |||
|
DTXSID50176941
Created by
admin on Sat Dec 16 05:50:18 GMT 2023 , Edited by admin on Sat Dec 16 05:50:18 GMT 2023
|
PRIMARY | |||
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22407-20-1
Created by
admin on Sat Dec 16 05:50:18 GMT 2023 , Edited by admin on Sat Dec 16 05:50:18 GMT 2023
|
PRIMARY | |||
|
44819953
Created by
admin on Sat Dec 16 05:50:18 GMT 2023 , Edited by admin on Sat Dec 16 05:50:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
