Details of the Drug Metabolite (DM)

General Information of Drug Metabolite (DM) (ID: DM006663)
DM Name
Ephedrine Pseudoephedrine
Synonyms Ephedrine Pseudoephedrine|SCHEMBL5665593|UOPJHRNXAXCGHH-AVKXBQIOSA-N
Structure
3D MOL 2D MOL
Pharmaceutical Properties Molecular Weight 330.5 Topological Polar Surface Area 64.5
Heavy Atom Count 24 Rotatable Bond Count 6
Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4
PubChem CID
69524887
Complexity
121
Formula
C20H30N2O2
Canonical SMILES
CC(C(C1=CC=CC=C1)O)NC.CC(C(C1=CC=CC=C1)O)NC
InChI
InChI=1S/2C10H15NO/c2*1-8(11-2)10(12)9-6-4-3-5-7-9/h2*3-8,10-12H,1-2H3/t8-,10+;8-,10-/m00/s1
InChIKey
UOPJHRNXAXCGHH-AVKXBQIOSA-N
IUPAC name
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
Full List of Drug(s) That Produce This DM By Metabolism
Famprofazone DR2285 Phase 4 Anaesthesia

If you find any error in data or bug in web service, please kindly report it to Dr. Yin and Dr. Li.