Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.3358 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C1=C(CO)NC(=O)C(CCC2=NC3=CC=CC=C3O2)=C1
InChI
InChIKey=PWCCIARGXQCIBZ-UHFFFAOYSA-N
InChI=1S/C17H18N2O4/c1-10(21)12-8-11(17(22)19-14(12)9-20)6-7-16-18-13-4-2-3-5-15(13)23-16/h2-5,8,10,20-21H,6-7,9H2,1H3,(H,19,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101662075
Created by
admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
|
PRIMARY | |||
|
N4HK5D83WH
Created by
admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
|
PRIMARY | |||
|
154522-81-3
Created by
admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
