previous compound ID: 2739 next compound
InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=CC=C1O)O

biological descriptors:

CFTR relevance: inactive

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 32
"AS Verkman" "M Eda" "MF Springsteel" "MJ Haddadin" "MJ Kurth" "LJ Galietta" "EJ Niedzinski" "MH Nantz" "K By"

chemical graph of compound 2739





CID is 69687
synonyms found at PubChem are:
2',6'-Dihydroxyacetophenone, 699-83-2, 1-(2,6-Dihydroxyphenyl)ethanone, 2,6-Dihydroxyacetophenone, 2-Acetylresorcinol, Resorcinol, 2-acetyl-, 1-(2,6-dihydroxyphenyl)ethan-1-one, 2,6-dihydroxy acetophenone, gamma-Resacetophenone, Ethanone, 1-(2,6-dihydroxyphenyl)-, UNII-88BO51G3Y2, 1,3-Benzenediol, 2-acetyl-, NSC 615, .gamma.-Resacetophenone, 2, 6-Dihydroxyacetophenone, Acetyl-2,6-dihydroxybenzene, 2',6'-dihydroxy-acetophenone, CHEMBL454739, YPTJKHVBDCRKNF-UHFFFAOYSA-N, 88BO51G3Y2, 1-(2,6-dihydroxyphenyl)-ethanone, Acetophenone, 2',6'-dihydroxy- (8CI), Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI), 1-acetyl-2,6-dihydroxybenzene, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, 2-Acetyl-Resorcinol, mono acetyl resorcinol, PubChem3378, ACMC-209obz, AC1L2CFQ, EC 211-833-6, 2-Acetylbenzene-1,3-diol, AC1Q1JI6, Acetophenone,6'-dihydroxy-, 2-Acetyl-1,3-Benzenediol, dihydroxyacetophenone(2,6-), 2;,6;-Dihydroxyacetophenone, Ethanone,6-dihydroxyphenyl)-, KSC352Q3J, BIDD:ER0607, SCHEMBL105807, 2',6'-dihydroxy acetophenone, 2-Acetyl-1,3-dihydroxybenzene, AC1Q5D59, NSC615, (2',6'-dihydroxy)acetophenone, 2'',6''-dihydroxyacetophenone, 2 ',6 '-Dihydroxyacetophenone, 2/',6/'-Dihydroxyacetophenone, 2\',6\'-Dihydroxyacetophenone, CTK2F2834, laquo gammaRaquo -resacetophenone, YPTJKHVBDCRKNF-UHFFFAOYSA-, DTXSID00220185, NSC-615, MolPort-000-154-541, ZINC157768, ACT00503, 1-(2,6-dihydroxy-phenyl)-ethanone, 2',6'-Dihydroxyacetophenone, 97%, ANW-35805, BDBM50249071, HTS001838, MFCD00002270, SBB063298, STL195537, AKOS000299253, CS-W019984, FS-2546, LS-3428, MCULE-4595729640, RP21566, RTR-033313, TRA0041998, 1-(2,6-Dihydroxyphenyl)ethanone, 9CI, NCGC00166008-01, AC-10724, AJ-15104, AN-47304, BR-47368, CJ-01713, KB-18349, SC-06375, SY001633, ZB006765, AB0011052, DB-020214, TL8004919, TR-033313, D1716, FT-0610665, ST24032156, ST50331349, KS-00000161, 99D832, D-3400, M-3163, AB-131/40185723, I01-1172, W-203531, 1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone), 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5%, 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure, InChI=1/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3