Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.3144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(\C=C\CO)=C(CO)C2=C1C(O)=CC(N3CC3)=C2O
InChI
InChIKey=HXBAQKBYZCLYEZ-NSCUHMNNSA-N
InChI=1S/C15H18N2O4/c1-16-10(3-2-6-18)9(8-19)13-14(16)12(20)7-11(15(13)21)17-4-5-17/h2-3,7,18-21H,4-6,8H2,1H3/b3-2+
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.3144 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:51:47 UTC 2023
by
admin
on
Sat Dec 16 19:51:47 UTC 2023
|
| Record UNII |
TN4FH7XPZ8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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445822
Created by
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1177895-58-7
Created by
admin on Sat Dec 16 19:51:48 UTC 2023 , Edited by admin on Sat Dec 16 19:51:48 UTC 2023
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PRIMARY | |||
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TN4FH7XPZ8
Created by
admin on Sat Dec 16 19:51:48 UTC 2023 , Edited by admin on Sat Dec 16 19:51:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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