TAMO
N-[(4R,4aS,7aR)-9-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl]-2-sulfanylacetamide
Molecular Identity
TAMO
N-[(4R,4aS,7aR)-9-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl]-2-sulfanylacetamide
PubChem CID: 5491871
2D Structure
Properties
C19H22N2O4S
Molecular Formula
374.50
Molecular Weight
g/mol
374.1300
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
79.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
659
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(10)
TAMO139292-26-514-Thioglycolamido-7,8-dihydromorphinone14-beta-(Thioglycolamido)-7,8-dihydromorphinoneRefChem:78702SCHEMBL29429749DTXSID70930426Acetamide, N-((5alpha)-4,5-epoxy-3-hydroxy-17-methyl-6-oxomorphinan-14-yl)-2-mercapto-N-(3-Hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-14-yl)-2-sulfanylethanimidic acidN-(3-Hydroxy-17-methyl-6-oxo-5alpha-4,5-epoxymorphinan-14-yl)(sulfanyl)ethanimidic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to TAMO
Loading drug network...