Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.1698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC(OC)=NC(N)=N1
InChI
InChIKey=NZQFOCIYDGJNSF-UHFFFAOYSA-N
InChI=1S/C6H10N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69701
Created by
admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
|
PRIMARY | |||
|
DTXSID40220381
Created by
admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
|
PRIMARY | |||
|
701-78-0
Created by
admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
|
PRIMARY | |||
|
211-859-8
Created by
admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
|
PRIMARY | |||
|
KUC9L4DL8U
Created by
admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
