Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4E1RY
|
|||
| Ligand Name |
3-Hydroxyquinolin-2(1h)-One
|
|||
| Synonyms |
3-Hydroxyquinolin-2(1h)-One; 26386-86-7; 2,3-quinolinediol; quinoline-2,3-diol; 3-Hydroxy-1H-quinolin-2-one; Quinolinediol; 3-Hydroxycarbostyril; 2,3-dihydroxyquinoline; hydroxyquinolone; dihydroxyquinoline; SCHEMBL209889; CHEMBL146227; 3-Hydroxyquinoline-2(1H)-one; BDBM31148; DTXSID70355913; CHEBI:167880; 3-hydroxyquinolin-2(1H)-one, 2; BBA38686; ZINC9592675; MFCD08705722; STK249667; 3-hydroxy-1,2-dihydroquinolin-2-one; AKOS000265873; AKOS006241939; SB67760; AS-38602; DB-081657; FT-0717924; Q27460539; G3E
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C9H7NO2
|
|||
| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C(=O)N2)O
|
|||
| InChI |
1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)10-9(8)12/h1-5,11H,(H,10,12)
|
|||
| InChIKey |
BERPCVULMUPOER-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.