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
Sat Dec 16 13:41:19 GMT 2023
by
admin
on
Sat Dec 16 13:41:19 GMT 2023
|
| Record UNII |
SH99TJ4WAD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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189858
Created by
admin on Sat Dec 16 13:41:19 GMT 2023 , Edited by admin on Sat Dec 16 13:41:19 GMT 2023
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PRIMARY | |||
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SH99TJ4WAD
Created by
admin on Sat Dec 16 13:41:19 GMT 2023 , Edited by admin on Sat Dec 16 13:41:19 GMT 2023
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147923-04-4
Created by
admin on Sat Dec 16 13:41:19 GMT 2023 , Edited by admin on Sat Dec 16 13:41:19 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
