Pomaglumetad methionil anhydrous
(1R,4S,5S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Molecular Identity
Pomaglumetad methionil anhydrous
(1R,4S,5S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
PubChem CID: 25195354
2D Structure
Properties
C12H18N2O7S2
Molecular Formula
366.40
Molecular Weight
g/mol
366.0555
Exact Mass
Da
-4.4
XLogP
Drug-like (Lipinski: < 5)
198
TPSA
May have limited oral absorption
4
H-Bond Donors
9
H-Bond Acceptors
644
Complexity
SMILES
Canonical SMILES
SMILES: CSCCC(C(=O)NC1(CS(=O)(=O)C2C1C2C(=O)O)C(=O)O)NIsomeric SMILES
SMILES: CSCC[C@@H](C(=O)N[C@]1(CS(=O)(=O)[C@@H]2[C@H]1[C@H]2C(=O)O)C(=O)O)NSynonyms(20)
635318-55-7LY2140023LY 2140023UNII-3V85EZ3KFQPomaglumetad methionil anhydrousPomaglumetad methionil free base3V85EZ3KFQPomaglumetad methionil [USAN:INN]Pomaglumetad methionil (anhydrous)(1R,4S,5S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acidLY-2140023Pomaglumetad methionil (INN)1026791-63-8POMAGLUMETAD METHIONIL [INN]2-Thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid, 4-(((2S)-2-amino-4-(methylthio)-1- oxobutyl)amino)-, 2,2-dioxide, (1R,4S,5S,6S)-
Data from PubChem (NCBI)
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