341498-08-6
(2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)pentanoate
Molecular Identity
341498-08-6
(2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)pentanoate
PubChem CID: 11588139
2D Structure
Properties
C14H16N2O4S2
Molecular Formula
340.40
Molecular Weight
g/mol
340.0551
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
127
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
417
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
341498-08-6N-succinimidyl 4-(2-pyridyldithio)pentanoateSPP2,5-dioxopyrrolidin-1-yl 4-(pyridin-2-yldisulfaneyl)pentanoateMFCD20230233(2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)pentanoate2,5-dioxopyrrolidin-1-yl 4-(pyridin-2-yldisulfanyl)pentanoate2,5-Pyrrolidinedione, 1-[[1-oxo-4-(2-pyridinyldithio)pentyl]oxy]-SCHEMBL109627orb1909206SCHEMBL29398201DTXSID501347666AKOS027256936BP-40161MS-25200
Data from PubChem (NCBI)
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