previous compound ID: 1374 next compound
InChIKey: MGNNYKWRWHQLCR-RDYQINQZSA-N
SMILES: C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)[O-].Br

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1374





CID is 6419978
synonyms found at PubChem are:
6106-81-6, UNII-7E0GR5N4K8, Scopolamin-N-oxide hydrobromide, Scopolamine N-oxide HBr, Hyoscine N-oxide hydrobromide, Scopolamine N-oxide hydrobromide, 7E0GR5N4K8, AMINOXYSCOPOLAMINE HYDROBROMIDE, Scopolamine, N-oxide, hydrobromide, DSSTox_CID_25101, DSSTox_RID_80670, DSSTox_GSID_45101, Scopolamine aminoxide hydrobromide, Hyoscine N-oxide hydrobomide, SR-01000841223, HSDB 6105, Prestwick_557, EINECS 228-066-8, NSC 61807, SCOPOLAMINE, N-OXIDE,HYDROBROMIDE, NCGC00016669-01, CAS-6106-81-6, MLS002154241, CHEMBL1731448, DTXSID2045101, HMS1568P05, (-)Scopolamine N-oxide hydrobromide, Tox21_110036, Tox21_110555, CCG-220232, NCGC00013723-01, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide, Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, N-oxide, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, SMR001233510, SR-01000841223-5, I14-101666, (?S)-?-(Hydroxymethyl)benzeneacetic acid (1?,2?,4?,5?,7?)-9-methyl-3-oxa-9-oxido-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-Methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate N-oxide hydrobromide, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide (8CI), Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide (1:1), (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (alphaS)-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, N-oxide, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))- (9CI)