previous compound ID: 2580 next compound
InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "J Goepp" "J Liao" "D Rotin" "DY Thomas" "GW Carlile" "R Robert" "E Matthes" "SD Macknight" "JW Hanrahan"

chemical graph of compound 2580





CID is 2201
synonyms found at PubChem are:
anthracene-9-carboxylic acid, 9-Anthracenecarboxylic acid, 723-62-6, 9-Anthroic acid, ANCA, 9-Carboxyanthracene, 9-AC, Anthracene-10-carboxylic acid, 9-anthracene carboxylic acid, EINECS 211-964-9, NSC 151909, CHEBI:34507, XGWFJBFNAQHLEF-UHFFFAOYSA-N, A9C, Spectrum_001457, Tocris-0963, AC1Q5UNT, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, ACMC-1BFF5, D0O6KR, Anthracene-9-carboxylicacid, AC1L1D5F, AC1Q72NX, DSSTox_CID_29387, DSSTox_RID_83502, DSSTox_GSID_49427, BSPBio_003233, KBioGR_001569, KBioSS_001937, DivK1c_000919, SCHEMBL122832, SPECTRUM1502068, GTPL4113, CHEMBL1513985, DTXSID7049427, HMS502N21, KBio1_000919, KBio2_001937, KBio2_004505, KBio2_007073, KBio3_002733, KS-00000VFI, XGWFJBFNAQHLEF-UHFFFAOYSA-, MolPort-000-929-121, NINDS_000919, 9-Anthracenecarboxylic acid, 99%, HMS3267I09, ZINC391311, ACT12061, Tox21_202942, (9-AC), ANW-36194, KM1476, MFCD00001257, NSC151909, SBB067053, 16336-69-9 (hydrochloride salt), AKOS000120482, AC-4957, ACN-050877, MCULE-3056170168, NSC-151909, RL04760, RTR-031416, TRA0013851, IDI1_000919, UPCMLD0ENAT5641092:001, NCGC00024906-01, NCGC00024906-02, NCGC00024906-03, NCGC00260488-01, AJ-21084, AN-11433, AS-14182, BC201260, CAS-723-62-6, K229, KB-74703, LS-20729, SC-17379, Am J Physiol 262: C803 (1992), DB-022490, ST2419100, TL8005060, TR-031416, A0690, B6525, FT-0621618, FT-0621619, ST45028106, C13699, 723A626, SR-01000597483, I14-0844, SR-01000597483-1, W-104491, 9-Anthracenecarboxylic acid, purum, for fluorescence, >=96.0% (T), 9-Anthracenecarboxylic acid, puriss. p.a., matrix substance for MALDI-MS, >=99.0% (HPLC), InChI=1/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)