Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2O4 |
Molecular Weight | 226.2292 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](CC1=CC(O)=C(O)C=C1)(NN)C(O)=O
InChI
InChIKey=TZFNLOMSOLWIDK-JTQLQIEISA-N
InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1
Molecular Formula | C10H14N2O4 |
Molecular Weight | 226.2292 |
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
Fri Dec 15 15:23:25 UTC 2023
by
admin
on
Fri Dec 15 15:23:25 UTC 2023
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Record UNII |
KR87B45RGH
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C38149
Created by
admin on Fri Dec 15 15:23:25 UTC 2023 , Edited by admin on Fri Dec 15 15:23:25 UTC 2023
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NCI_THESAURUS |
C66884
Created by
admin on Fri Dec 15 15:23:25 UTC 2023 , Edited by admin on Fri Dec 15 15:23:25 UTC 2023
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Code System | Code | Type | Description | ||
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1545982
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DB00190
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28860-95-9
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KR87B45RGH
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34359
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249-271-9
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3258
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SUB06126MIG
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C61803
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SUB22639
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DTXSID4022735
Created by
admin on Fri Dec 15 15:23:25 UTC 2023 , Edited by admin on Fri Dec 15 15:23:25 UTC 2023
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m3068
Created by
admin on Fri Dec 15 15:23:25 UTC 2023 , Edited by admin on Fri Dec 15 15:23:25 UTC 2023
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KR87B45RGH
Created by
admin on Fri Dec 15 15:23:25 UTC 2023 , Edited by admin on Fri Dec 15 15:23:25 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Inhibits peripheral metabolism of levodopa.
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |
URINE
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METABOLITE -> PARENT |
URINE
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METABOLITE -> PARENT |
URINE
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Related Record | Type | Details | ||
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ACTIVE MOIETY |