Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
InChI
InChIKey=IJVMOGKBEVRBPP-SSDOTTSWSA-N
InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2096670 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22197030 |
77.0 µM [Kd] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:18:38 GMT 2025
by
admin
on
Wed Apr 02 16:18:38 GMT 2025
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| Record UNII |
N9G93YCS3T
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6604849
Created by
admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
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N9G93YCS3T
Created by
admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
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DTXSID20424986
Created by
admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
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201730-10-1
Created by
admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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