Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.1393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NOC(N)=C1C#N
InChI
InChIKey=HUMZBZPHPPOKLT-UHFFFAOYSA-N
InChI=1S/C6H7N3O/c1-2-5-4(3-7)6(8)10-9-5/h2,8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
258181
Created by
admin on Tue Apr 01 19:40:02 GMT 2025 , Edited by admin on Tue Apr 01 19:40:02 GMT 2025
|
PRIMARY | |||
|
CP19T2C4DZ
Created by
admin on Tue Apr 01 19:40:02 GMT 2025 , Edited by admin on Tue Apr 01 19:40:02 GMT 2025
|
PRIMARY | |||
|
DTXSID80188754
Created by
admin on Tue Apr 01 19:40:02 GMT 2025 , Edited by admin on Tue Apr 01 19:40:02 GMT 2025
|
PRIMARY | |||
|
35261-00-8
Created by
admin on Tue Apr 01 19:40:02 GMT 2025 , Edited by admin on Tue Apr 01 19:40:02 GMT 2025
|
PRIMARY | |||
|
86939
Created by
admin on Tue Apr 01 19:40:02 GMT 2025 , Edited by admin on Tue Apr 01 19:40:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
