previous compound ID: 888 next compound
InChIKey: HUJXGQILHAUCCV-MOROJQBDSA-N
SMILES: CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)I)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 888





CID is 123683
synonyms found at PubChem are:
IB-MECA, 152918-18-8, 3-IB-Meca, piclidenoson, CF-101, N(6)-Ibamu, CF 101, Cf101, N(6)-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, UNII-30679UMI0N, N(6)-(3-Iodobenzyl)adenosine-5'-N-methyluronamide, 1-Deoxy-1-(6-(((3-iodophenyl)methyl)amino)-9H-purin-9-yl)-N-methyl-beta-D-ribofuranuronamide, CHEMBL119709, CHEBI:73286, 30679UMI0N, 3-iodobenzyl-5'-N-methylcarboxamidoadenosine, N(6)-(3-iodo-benzyl)adenosine-5'-N-methyluronamide, (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide, (2S,3S,4R,5R)-5-{6-[(3-iodobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(6-(((3-iodophenyl)methyl)amo)-9H-purin-9-yl)-N-methyl-, 1-deoxy-1-[6-[[(3-iodophenyl)methyl]amino]-9h-purin-9-yl]-n-methyl-beta-d-ribofuranuronamide, IBMECA, Piclidenoson [USAN], Piclidenoson (USAN/INN), D03VTU, D0Y6ZK, AC1L3X3V, GTPL422, MLS002153391, SCHEMBL465039, REGID_for_CID_123683, CTK8E8477, AOB5361, DTXSID50165158, HUJXGQILHAUCCV-MOROJQBDSA-N, MolPort-003-941-777, HMS2234I04, 3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-2-carboxylic acid methylamide, ZINC3811810, BDBM50118812, SI-615, AKOS024456363, API0005162, CS-5048, DB05511, RPR-113090, IB-MECA, solid, >=98% (HPLC), NCGC00024978-02, NCGC00024978-03, NCGC00024978-04, NCGC00024978-05, AN-16662, AS-16876, HY-13591, SC-41757, SMR001230772, LS-184434, RT-013304, D10971, J-008958, N6-(3-iodobenzyl)-5''-N-methylcarboxamidoadenosine, (N-6-(3-iodobenzyl)adenosine-5''-N-methyluronamide, Adenosine, N(6)-[3-iodobenzyl]-4'-methylcarbamoyl-4'-dehydroxymethyl-, N6-(3-Iodobenzyl)adenosine-5 inverted exclamation marka-N-methyluronamide, 1-Deoxy-1-[6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-N-methyl-?-D-ribofuranuronamide, (2R,3R,4S,5S)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide;CF 101, (2S,3S,4R,5R)-3,4-dihydroxy-5-(6-((3-iodobenzyl)amino)-9H-purin-9-yl)-N-methyltetrahydrofuran-2-carboxamide, (2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-N-methyltetrahydrofuran-2-carboxamide, (2S,3S,4R,5R)-3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-2-carboxylic acid methylamide, (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyl-tetrahydrofuran-2-carboxamide, (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide, (3R,4S,5R)-3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-2-carboxylic acid methylamide, (3S,4R,5R)-3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-2-carboxylic acid methylamide, 1-Deoxy-1-[6-[((3-Iodophenyl)methyl)amino]-9H-purin-9-yl]-N-methyl-|A-D-ribofuranuronamide, 215462-30-9, b-D-Ribofuranuronamide,1-deoxy-1-[6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-N-methyl-