Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H25O5P.C4H11NO |
| Molecular Weight | 501.5516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCO.CC1=CC(OCP(O)(O)=O)=CC(C)=C1CC2=CC(CC3=CC=CC=C3)=C(O)C=C2
InChI
InChIKey=BTDNXPFININUEB-UHFFFAOYSA-N
InChI=1S/C23H25O5P.C4H11NO/c1-16-10-21(28-15-29(25,26)27)11-17(2)22(16)14-19-8-9-23(24)20(13-19)12-18-6-4-3-5-7-18;1-5(2)3-4-6/h3-11,13,24H,12,14-15H2,1-2H3,(H2,25,26,27);6H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3XOU3KXZ45
Created by
admin on Wed Apr 02 08:09:58 GMT 2025 , Edited by admin on Wed Apr 02 08:09:58 GMT 2025
|
PRIMARY | |||
|
2966108-75-6
Created by
admin on Wed Apr 02 08:09:58 GMT 2025 , Edited by admin on Wed Apr 02 08:09:58 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
