Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23NO3.H3O4P |
| Molecular Weight | 363.3432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CC(C)NC[C@H](O)COC1=CC=CC=C1OCC=C
InChI
InChIKey=OZAZCAVOSZZDQO-ZOWNYOTGSA-N
InChI=1S/C15H23NO3.H3O4P/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;1-5(2,3)4/h4-8,12-13,16-17H,1,9-11H2,2-3H3;(H3,1,2,3,4)/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
1019324
Created by
admin on Wed Apr 02 20:09:15 GMT 2025 , Edited by admin on Wed Apr 02 20:09:15 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EFR9P4EQD3
Created by
admin on Wed Apr 02 20:09:15 GMT 2025 , Edited by admin on Wed Apr 02 20:09:15 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
