previous compound ID: 608 next compound
InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N
SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 608





CID is 2336
synonyms found at PubChem are:
benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, 3,4-Benzpyrene, Benzpyrene, benzo[def]chrysene, 6,7-Benzopyrene, Benz[a]pyrene, 3,4-BP, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, Benz(a)pyrene, (B(a)P), B(a)P, BP, 3,4 Benzpyrene, RCRA waste number U022, 3,4-Benz(a)pyrene, Benzo(d,e,f)chrysene, NSC 21914, 3,4-Benzo(a)pyrene, B[a]p, 3,4-Benzpyren [German], Benzo[A]-Pyrene, CCRIS 76, Benzo(def)chrysene, 3,4-benzylpyrene, 3,4-Benzopirene [Italian], UNII-3417WMA06D, CHEBI:29865, HSDB 2554, FMMWHPNWAFZXNH-UHFFFAOYSA-N, EINECS 200-028-5, RCRA waste no. U022, CHEMBL31184, AI3-50461, 3417WMA06D, Coal tar pitch volatiles: benzo(a)pyrene, Benzo(a)pyrene [Polycyclic aromatic compounds], Benzo(a)pyrene [Polycyclic aromatic hydrocarbons], 3,4 Benzopyrene, Benzo[a]pyrene (BaP), Benzo(a)pyrene radical cation, 3,4-Benzypyrene, Benzo(a)pyrene, radical ion(1+), Benzo(a)pyrene, radical ion(1-), Benzo[d,f]chrysene, Benzo(a)pyrene, labeled with tritium, Benzo Pyrene[BAP], Benzo(3,4)pyrene, radical ion(1+), Spectrum_001871, Benzo[a]pyrene solution, ACMC-209sok, SpecPlus_000953, AC1Q1HKZ, DSSTox_CID_139, Spectrum2_001081, Spectrum3_001695, Spectrum4_000609, Spectrum5_001824, Epitope ID:117721, AC1L1DG9, DSSTox_RID_75392, DSSTox_GSID_20139, BSPBio_003250, KBioGR_001138, KBioSS_002390, KSC269M1J, MLS002695983, BIDD:ER0497, DivK1c_007049, SPBio_001122, 3,4-Benzopyrene (carcinogen), DTXSID2020139, CTK1G9614, KBio1_001993, KBio2_002385, KBio2_004953, KBio2_007521, KBio3_002470, Benzo[a]pyrene, 96% 100mg, MolPort-001-785-827, HMS3089C04, NSC21914, ZINC1530818, Benzo[a]pyrene, >=96% (HPLC), Tox21_200710, ANW-41442, BDBM50137506, CCG-39759, LS-139, NSC-21914, SBB061395, AKOS015907666, 3,4-Benzopyrene(purifiedbysublimation), AM61580, CB-1807, CS-7789, MCULE-1109963029, RTR-017988, CAS-50-32-8, WLN: L D6 B6666 2AB TJ, NCGC00178185-01, NCGC00178185-02, NCGC00258264-01, 34505-58-3, 42299-33-2, 6699-27-0, AJ-26702, AK-49838, AN-41549, BR-49838, CC-24344, CJ-05216, CJ-24042, EN002216, KB-47598, NCI60_001824, SC-08054, SMR000393676, AX8115689, DB-071166, HY-107377, TR-017988, 4CH-007056, B0085, Benzo(a)pyrene 10 microg/mL in Acetonitrile, FT-0614185, ST24030136, ST45022245, W6563, Benzo(a)pyrene 100 microg/mL in Acetonitrile, Benzo(a)pyrene 100 microg/mL in Cyclohexane, 4809-EP2270014A1, 4809-EP2270895A2, 4809-EP2272517A1, 4809-EP2277880A1, 4809-EP2277898A2, 4809-EP2278637A1, 4809-EP2284157A1, 4809-EP2292088A1, 4809-EP2292610A1, 4809-EP2292630A1, 4809-EP2295424A1, 4809-EP2295428A2, 4809-EP2298735A1, 4809-EP2298744A2, 4809-EP2298780A1, 4809-EP2302015A1, 4809-EP2305250A1, 4809-EP2305689A1, 4809-EP2305825A1, 4809-EP2308852A1, 4809-EP2311820A1, 4809-EP2316827A1, 4809-EP2316836A1, 4809-EP2316937A1, 4809-EP2371805A1, 4809-EP2374895A1, C07535, J10073, S-4361, A828066, A828067, Benzo[a]pyrene, vial of 1 g, analytical standard, C-29981, I14-2877, BRD-K09668667-001-02-0, Benzo[a]pyrene, certified reference material, TraceCERT(R), UNII-0TNN3Q0D4D component FMMWHPNWAFZXNH-UHFFFAOYSA-N, Benzo[a]pyrene, analytical standard, for environmental analysis, BENZO(A)PYRENE (SEE ALSO: BENZO(E)PYRENE (CAS 192-97-2)), Benzo[a]pyrene solution, 100 mug/mL in cyclohexane, analytical standard, Benzo[a]pyrene solution, certified reference material, 100 mug/mL in methylene chloride, 819804-28-9, Benzo[a]pyrene solution, certified reference material, TraceCERT(R), 1000 mug/mL in acetone, Benzo[a]pyrene solution, certified reference material, TraceCERT(R), 200 mug/mL in methylene chloride