Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.1986 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](N)(C(O)=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=DNCAZYRLRMTVSF-JTQLQIEISA-N
InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3772 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7562903 |
155.0 µM [IC50] | ||
Target ID: CHEMBL5137 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7562903 |
340.0 µM [IC50] | ||
Target ID: CHEMBL2888 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11459661 |
270.0 µM [IC50] |
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DTXSID2042567
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admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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150145-89-4
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admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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DB04256
Created by
admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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61F6J48NHR
Created by
admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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446355
Created by
admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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SUBSTANCE RECORD