Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O4 |
| Molecular Weight | 312.3199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)NC(=O)C(CCC2=NC3=CC=C(O)C=C3O2)=C1
InChI
InChIKey=YLTLYKBDRASLII-UHFFFAOYSA-N
InChI=1S/C17H16N2O4/c1-9-13(10(2)20)7-11(17(22)18-9)3-6-16-19-14-5-4-12(21)8-15(14)23-16/h4-5,7-8,21H,3,6H2,1-2H3,(H,18,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
154522-82-4
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY | |||
|
101662076
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY | |||
|
HL4CGF9X3M
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
