Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14N2O4 |
| Molecular Weight | 286.2827 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C2=CN=CC=C2
InChI
InChIKey=IMBDEUBWOIGVNE-ZDUSSCGKSA-N
InChI=1S/C15H14N2O4/c18-12-5-3-10(4-6-12)8-13(15(20)21)17-14(19)11-2-1-7-16-9-11/h1-7,9,13,18H,8H2,(H,17,19)(H,20,21)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16066645
Created by
admin on Wed Apr 02 05:47:43 GMT 2025 , Edited by admin on Wed Apr 02 05:47:43 GMT 2025
|
PRIMARY | |||
|
911454-72-3
Created by
admin on Wed Apr 02 05:47:43 GMT 2025 , Edited by admin on Wed Apr 02 05:47:43 GMT 2025
|
PRIMARY | |||
|
X868YDU873
Created by
admin on Wed Apr 02 05:47:43 GMT 2025 , Edited by admin on Wed Apr 02 05:47:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
