previous compound ID: 483 next compound
InChIKey: DNKCFBJMFIUNRS-UHFFFAOYSA-N
SMILES: CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=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
"SD Macknight" "R Robert" "DY Thomas" "J Liao" "E Matthes" "B Kus" "D Rotin" "J Goepp" "JW Hanrahan" "GW Carlile"

chemical graph of compound 483





CID is 71611
synonyms found at PubChem are:
Mephentermine sulfate, 1212-72-2, Wyamine sulfate, Fentermin, Mephentermine hemisulfate, Mephentermine hemisulfate salt, Mephentermine Hemisulphate, Mephentermine sulphate, UNII-580655Z8RR, EINECS 214-923-3, N,alpha,alpha-Trimethylphenethylamine sulfate (2:1), 580655Z8RR, DSSTox_CID_27760, DSSTox_RID_82537, DSSTox_GSID_47780, Phenethylamine, N,alpha,alpha-trimethyl-, sulfate (2:1), Benzeneethanamine, N,alpha,alpha-trimethyl-, sulfate (2:1), N,2-dimethyl-1-phenylpropan-2-amine;sulfuric acid, NCGC00016570-01, CAS-1212-72-2, Mephentermine sulfate [USP], N,2-dimethyl-1-phenylpropan-2-amine; sulfuric acid, Prestwick_94, Wyamine sulfate (TN), Mephentermine (sulfate), AC1L2GHF, SCHEMBL121177, CHEBI:6756, 100-92-5 (Parent), CHEMBL3184799, DTXSID1047780, 2C11H17N.H2O4S, HMS1570A14, HMS2097A14, HMS3714A14, Tox21_110501, AKOS030526078, Tox21_110501_1, CCG-220726, NCGC00016570-06, AN-17224, LS-103754, FT-0751658, D01018, N,|A,|A-Trimethylphenethylamine hemisulfate salt, N,2-dimethyl-1-phenylpropan-2-amine hemisulfate, C-55219, SR-01000872629, SR-01000872629-1, N,2-dimethyl-1-phenyl-propan-2-amine; sulfuric acid, Mephentermine Hemisulphate 1.0 mg/ml in Methanol (as free base), AC1LAP3Q, 2-Propanamine, 2,n-dimethyl-1-phenyl-, sulfate, methyl-(2-methyl-1-phenylpropan-2-yl)azanium sulfate