Methylsamidorphan
(1R,9R,10S,17R)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-methyl-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
Molecular Identity
Methylsamidorphan
(1R,9R,10S,17R)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-methyl-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
PubChem CID: 71484494
2D Structure
Properties
C22H29N2O4+
Molecular Formula
385.50
Molecular Weight
g/mol
385.2127
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
709
Complexity
SMILES
Canonical SMILES
SMILES: C[N+]1(CCC23CC(=O)CCC2(C1CC4=C3C(=C(C=C4)C(=O)N)O)O)CC5CC5Isomeric SMILES
SMILES: C[N@@+]1(CC[C@]23CC(=O)CC[C@]2([C@H]1CC4=C3C(=C(C=C4)C(=O)N)O)O)CC5CC5Synonyms(20)
MethylsamidorphanMethylsamidorphan [USAN]ALKS 37RDC-1036-00Methylsamidorphan ionMethylsamidorphan cationUNII-8347HC35J6ALKS-37 CATIONRDC-1036 CATION8347HC35J6RDC-103600RDC-1036031119361-12-4METHYLSAMIDORPHAN [WHO-DD]Morphinanium, 3-(aminocarbonyl)-17-(cyclopropylmethyl)-4,14-dihydroxy-17-methyl-6-oxo-, (17R)-
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 Methylsamidorphan
Loading drug network...