Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19ClN4O5 |
| Molecular Weight | 442.852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1C(N)=O)C(OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3)=CC=[N+]2[O-]
InChI
InChIKey=PLCPYTNTMUKPOL-UHFFFAOYSA-N
InChI=1S/C21H19ClN4O5/c1-30-19-10-17-13(9-14(19)20(23)27)18(6-7-26(17)29)31-12-4-5-16(15(22)8-12)25-21(28)24-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,24,25,28)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101562919
Created by
admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
|
PRIMARY | |||
|
D37MXP3KN5
Created by
admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
|
PRIMARY | |||
|
1788901-86-9
Created by
admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
