Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.2405 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
InChI
InChIKey=RJNKBEQRBIJDNM-JTQLQIEISA-N
InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m0/s1
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.2405 |
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: CHEMBL2295561 Sources: https://www.ncbi.nlm.nih.gov/pubmed/429280 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:26:39 GMT 2023
by
admin
on
Sat Dec 16 10:26:39 GMT 2023
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Record UNII |
X315200H5U
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Record Status |
Validated (UNII)
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Record Version |
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-
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735956
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