Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25O5P |
| Molecular Weight | 364.3726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(CC2=C(C)C=C(OCP(O)(O)=O)C=C2C)=CC=C1O
InChI
InChIKey=SVXLLCKJKRYATC-UHFFFAOYSA-N
InChI=1S/C19H25O5P/c1-12(2)17-9-15(5-6-19(17)20)10-18-13(3)7-16(8-14(18)4)24-11-25(21,22)23/h5-9,12,20H,10-11H2,1-4H3,(H2,21,22,23)
| Molecular Formula | C19H25O5P |
| Molecular Weight | 364.3726 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 03:19:07 UTC 2023
by
admin
on
Sat Dec 16 03:19:07 UTC 2023
|
| Record UNII |
R1ZW9H43ZJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15941848
Created by
admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
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DTXSID10234495
Created by
admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
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852947-39-8
Created by
admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
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R1ZW9H43ZJ
Created by
admin on Sat Dec 16 03:19:07 UTC 2023 , Edited by admin on Sat Dec 16 03:19:07 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
