Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H9N3O4 |
Molecular Weight | 199.1641 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CN1C=CC(=O)NC1=O)C(O)=O
InChI
InChIKey=FACUYWPMDKTVFU-BYPYZUCNSA-N
InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: AMPA/kainate receptors (Mus musculus) Sources: https://www.ncbi.nlm.nih.gov/pubmed/1371315 |
44.8 µM [EC50] |
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21416-43-3
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admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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X2R4I0X4W9
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admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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15851
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admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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440053
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admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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DB04129
Created by
admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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DTXSID201017167
Created by
admin on Sat Dec 16 11:47:25 GMT 2023 , Edited by admin on Sat Dec 16 11:47:25 GMT 2023
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SUBSTANCE RECORD