previous compound ID: 149 next compound
InChIKey: AMDBBAQNWSUWGN-UHFFFAOYSA-N
SMILES: C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 149





CID is 3741
synonyms found at PubChem are:
ioversol, 87771-40-2, Optiray, Optiray 320, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 350, MP-328, UNII-N3RIB7X24K, LOVERSOL, BRN 7155654, N3RIB7X24K, MP 328, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)(2-hydroxyethyl)amino)-2,4,6-triiodo-, DSSTox_CID_25521, DSSTox_RID_80927, N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxyethyl)glycolamido)-2,4,6-triiodoisophthalamide, DSSTox_GSID_45521, Optiray 300, Ioversolum, 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide, joversol, Ioversol [USAN:INN:BAN], Ioversol [USAN:USP:INN:BAN], NCGC00016956-01, Optiray (TN), CAS-87771-40-2, AC1L1GLW, AC1Q4PBO, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, D0U1ZD, Ioversol (JAN/USP/INN), SCHEMBL24711, BSPBio_000955, SPBio_002876, BPBio1_001051, CHEMBL1200614, DTXSID2045521, CHEBI:31717, CTK3E8473, AMDBBAQNWSUWGN-UHFFFAOYSA-N, C18H24I3N3O9, MolPort-005-938-391, HMS1570P17, HMS2097P17, HMS3714P17, Pharmakon1600-01503837, BCP11109, HY-B1410, Tox21_110709, AC-536, NSC760064, AKOS015896385, Tox21_110709_1, API0003020, CCG-213209, CS-7483, DB09134, NSC-760064, n,n'-bis(2,3-dihydroxypropyl)-5-[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodoisophthalamide, NCGC00179364-01, NCGC00179364-03, AN-15742, AS-12851, BC215938, LS-29726, AB00513943, FT-0627284, P 530, D01555, AB00513943_02, 771I402, SR-01000872680, I06-1983, Q-201247, SR-01000872680-1, BRD-A65818372-001-01-2, 8771-40-2, N,N'-Bis (2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl) -glycolamido] -2,4,6-triiodoisophthalamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2-1,3-benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide