ANY
[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 2-methylpropanoate
Molecular Identity
ANY
[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 2-methylpropanoate
PubChem CID: 447892
2D Structure
Properties
C26H36N2O9
Molecular Formula
520.60
Molecular Weight
g/mol
520.2421
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
157
TPSA
May have limited oral absorption
3
H-Bond Donors
9
H-Bond Acceptors
818
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
ANY
Data from PubChem (NCBI)
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