Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N2O6P |
| Molecular Weight | 406.3695 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCNC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NCP(O)(O)=O
InChI
InChIKey=MVRLTBIHUWUGAR-KRWDZBQOSA-N
InChI=1S/C19H23N2O6P/c22-18(23)10-11-20-19(24)17(21-13-28(25,26)27)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,21H,10-13H2,(H,20,24)(H,22,23)(H2,25,26,27)/t17-/m0/s1
| Molecular Formula | C19H23N2O6P |
| Molecular Weight | 406.3695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:09:05 GMT 2025
by
admin
on
Tue Apr 01 21:09:05 GMT 2025
|
| Record UNII |
SH99TJ4WAD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
189858
Created by
admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
|
PRIMARY | |||
|
SH99TJ4WAD
Created by
admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
|
PRIMARY | |||
|
147923-04-4
Created by
admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
