Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.1546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NN=N1
InChI
InChIKey=AVSQIANZTCVZNC-UHFFFAOYSA-N
InChI=1S/C6H9N3O2/c1-3-11-6(10)5-4(2)7-9-8-5/h3H2,1-2H3,(H,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10195850
Created by
admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
|
PRIMARY | |||
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JT2RK3ZS7Q
Created by
admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
|
PRIMARY | |||
|
4343-73-1
Created by
admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
|
PRIMARY | |||
|
224-401-7
Created by
admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
|
PRIMARY | |||
|
78046
Created by
admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
