previous compound ID: 34 next compound
InChIKey: FFINMCNLQNTKLU-UHFFFAOYSA-N
SMILES: C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 34





CID is 3739
synonyms found at PubChem are:
IODIPAMIDE, Adipiodone, Iodipamic acid, 606-17-7, Biligrafin, Bilignostum, Cholografin, Cholospect, Transbilix, Adipiodon, Bilignost, Adipiodona, Adipiodonum, Adipiodonum [INN-Latin], Adipiodona [INN-Spanish], Iodipamide [USAN], UNII-TKQ858A3VW, Iodipamide (USP), 3,3'-[(1,6-DIOXOHEXANE-1,6-DIYL)DIIMINO]BIS(2,4,6-TRIIODOBENZOIC ACID), 3,3'-(Adipoyldiimino)bis(2,4,6-triiodobenzoic acid), Adipiodone (JAN/INN), Adipiodone meglumine, EINECS 210-105-5, Cholografin Meglumine, BRN 2230896, TKQ858A3VW, N,N''-Adipoyl-bis(3-amino-2,4,6-triiodbenzoesaeure), IDB, IODIPAMIDE MEGLUMINE, NCGC00016523-03, CAS-606-17-7, DSSTox_CID_3153, Radio-cholografin, Benzoic acid, 3,3'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(2,4,6-triiodo-, Benzoic acid, 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-, 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid, DSSTox_RID_76893, DSSTox_GSID_23153, 3,3-Adipoyldiiminobis(2,4,6-Triiodobenzoic Acid), 3,3'-Adipoyldiiminobis(2,4,6-triiodobenzoic Acid), 3,3'(Adipoyldiimino)bis(2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(adipoyldiimino)bis(2,4,6-triiodo-, 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID, Iodipamide [USP:INN], HSDB 8066, C20H14I6N2O6, meglumine adipiodone, 3-{5-[N-(3-carboxy-2,4,6-triiodophenyl)carbamoyl]pentanoylamino}-2,4,6-triiodo benzoic acid, Adipiodone [INN], AC1L1GLQ, Prestwick0_000939, Prestwick1_000939, Prestwick2_000939, Prestwick3_000939, D07OIX, AC1Q5M0A, SCHEMBL37678, BSPBio_000878, 4-14-00-01122 (Beilstein Handbook Reference), MLS001066414, SPBio_003047, BPBio1_000966, GTPL7400, CHEMBL1165268, DTXSID6023153, CHEBI:31176, CTK5B1937, FFINMCNLQNTKLU-UHFFFAOYSA-N, MolPort-001-783-518, HMS1570L20, HMS2097L20, HMS2232C09, HMS3370I13, HMS3714L20, Tox21_113504, SBB058156, AKOS015964892, Tox21_113504_1, API0001390, CCG-220939, DB04711, MCULE-6605409948, VA10176, NCGC00016523-01, NCGC00016523-02, NCGC00016523-05, CC-23800, LS-35555, SMR000471884, AB00513970, FT-0627253, I0299, ST51015022, X6858, D01774, C-23613, Iodipamide, analytical standard, for drug analysis, SR-01000760542, SR-01000760542-2, BRD-K67261995-001-03-4, I14-92724, Iodipamide, United States Pharmacopeia (USP) Reference Standard, Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-, 3-{5-[(3-carboxy-2,4,6-triiodophenyl)carbamoyl]pentanamido}-2,4,6-triiodobenzoic acid, 3-[[6-[(3-carboxy-2,4,6-triiodophenyl)amino]-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid