Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N4O3 |
| Molecular Weight | 324.3339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NN(CC(O)=O)C(CC)=C1OC2=CC(=CC(=C2)C#N)C#N
InChI
InChIKey=KIXCBXUICYQYEZ-UHFFFAOYSA-N
InChI=1S/C17H16N4O3/c1-3-14-17(15(4-2)21(20-14)10-16(22)23)24-13-6-11(8-18)5-12(7-13)9-19/h5-7H,3-4,10H2,1-2H3,(H,22,23)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69361841
Created by
admin on Wed Apr 02 08:03:08 GMT 2025 , Edited by admin on Wed Apr 02 08:03:08 GMT 2025
|
PRIMARY | |||
|
1632469-40-9
Created by
admin on Wed Apr 02 08:03:08 GMT 2025 , Edited by admin on Wed Apr 02 08:03:08 GMT 2025
|
PRIMARY | |||
|
WM5N3R478N
Created by
admin on Wed Apr 02 08:03:08 GMT 2025 , Edited by admin on Wed Apr 02 08:03:08 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
