960078-81-3
2-methyl-1-phenylpropan-2-amine;[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate
Molecular Identity
960078-81-3
2-methyl-1-phenylpropan-2-amine;[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate
PubChem CID: 9848354
2D Structure
Properties
C22H36N2O8S
Molecular Formula
488.60
Molecular Weight
g/mol
488.2192
Exact Mass
Da
150
TPSA
May have limited oral absorption
2
H-Bond Donors
10
H-Bond Acceptors
668
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(16)
960078-81-3DTXSID20242081RefChem:1079645DTXCID20164572beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate, mixt. with alpha,alpha-dimethylbenzeneethanamineQsymiaQnexaPhentermine / topiramateTopiramate / PhenterminePhentermine and topiramateVI 0521VI-05212-methyl-1-phenylpropan-2-amine;[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamatePhentermine TopiramateSCHEMBL29358563
Data from PubChem (NCBI)
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