previous compound ID: 660 next compound
InChIKey: FXUAIOOAOAVCGD-WCTZXXKLSA-N
SMILES: C1C[C@H]([C@@H]2[C@@H]([C@@H](CN2C1)O)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 Liao" "E Matthes" "B Kus" "JW Hanrahan" "SD Macknight" "R Robert" "D Rotin" "J Goepp" "DY Thomas" "GW Carlile"

chemical graph of compound 660





CID is 51683
synonyms found at PubChem are:
swainsonine, Tridolgosir, 72741-87-8, (-)-Swainsonine, Tridolgosir [INN], UNII-RSY4RK37KQ, RSY4RK37KQ, CHEBI:9367, CHEMBL371197, FXUAIOOAOAVCGD-WCTZXXKLSA-N, (1S,2R,8R,8aR)-Octahydro-1,2,8-indolizinetriol, 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL, NCGC00163481-02, (1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triol, (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol, 1,2,8-Indolizinetriol, octahydro-, (1S-(1alpha,2alpha,8beta,8abeta))-, SWA, Swainosine, Locoweed deriv., NSC614553, 1hww, Octahydro-1,2,8-indolizinetriol hydrochloride, AC1L1BJG, (1S,2R,8R,8aR)-1,2,8-Octahydroindolizidinetriol, AC1Q1GU1, DSSTox_CID_26356, DSSTox_RID_81558, CBiol_001919, DSSTox_GSID_46356, BSPBio_001148, KBioGR_000488, KBioSS_000488, SCHEMBL765848, DTXSID5046356, KBio2_000488, KBio2_003056, KBio2_005624, KBio3_000895, KBio3_000896, MolPort-003-850-377, Bio1_000205, Bio1_000694, Bio1_001183, Bio2_000414, Bio2_000894, HMS1362J09, HMS1792J09, HMS1990J09, HMS3403J09, ZINC3875041, Tox21_112058, 2057AH, BDBM50168995, MFCD00017554, (1S,2R,8aR)-Octahydroindolizinetriol, AKOS016344385, CCG-208274, DB02034, NSC-614553, IDI1_002169, SMP1_000286, NCGC00163481-03, NCGC00163481-04, LS-83623, CAS-72741-87-8, B7316, BB 0261154, FT-0630815, C10173, (1S, 2R, 8R, 8AR)-1,2,8-Indolizidinetriol, 8|A,|A-Octahydroindolizidine-1|A,2|A,8|A-triol, SR-05000002325, SR-05000002325-2, (1S,2R,8R,8aR)-Octahydro-indolizine-1,2,8-triol, 1,8-Indolizinetriol, octahydro-, (1S,2R,8R,8aR)-, 1,2,8-Indolizinetriol,octahydro-, (1S,2R,8R,8aR)-, CFCE4066-9132-492F-B4E1-B50B974FE148, 1,2,8-Indolizinetriol, octahydro-, (1S-(1-alpha,2-alpha,8-beta,8a-beta))-, 1,8-Indolizinetriol, octahydro-,[1S-(1.alpha.,2.alpha., 8.beta.,8a.beta.)]-, SWS