Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N4O.H3O4P |
| Molecular Weight | 464.495 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CC(C)CCNC1=NC=CC=C1C(=O)N2CCN(CC3=CC=CC=C3)CC2
InChI
InChIKey=LWHMGALTTIYPJU-UHFFFAOYSA-N
InChI=1S/C22H30N4O.H3O4P/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19;1-5(2,3)4/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24);(H3,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
647018
Created by
admin on Sat Dec 16 09:16:25 UTC 2023 , Edited by admin on Sat Dec 16 09:16:25 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HX0VO60T62
Created by
admin on Sat Dec 16 09:16:25 UTC 2023 , Edited by admin on Sat Dec 16 09:16:25 UTC 2023
|
PRIMARY | |||
|
50922680
Created by
admin on Sat Dec 16 09:16:25 UTC 2023 , Edited by admin on Sat Dec 16 09:16:25 UTC 2023
|
PRIMARY | |||
|
1270138-41-4
Created by
admin on Sat Dec 16 09:16:25 UTC 2023 , Edited by admin on Sat Dec 16 09:16:25 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
