Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.3251 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N(C)C2=C3C=C(C)OC3=NC(C)=N2
InChI
InChIKey=KVMLMFRXRZLEGU-UHFFFAOYSA-N
InChI=1S/C16H17N3O2/c1-10-9-14-15(17-11(2)18-16(14)21-10)19(3)12-5-7-13(20-4)8-6-12/h5-9H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
509015
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
||
|
EU-Orphan Drug |
EU/3/16/1618
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44611919
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
PRIMARY | |||
|
1204408-18-3
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
PRIMARY | |||
|
LB2951OCS5
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
PRIMARY | |||
|
100000183819
Created by
admin on Fri Dec 15 16:00:23 GMT 2023 , Edited by admin on Fri Dec 15 16:00:23 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
