Epaminurad
(3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone
Molecular Identity
Epaminurad
(3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone
PubChem CID: 44608229
2D Structure
Properties
C14H10Br2N2O3
Molecular Formula
414.05
Molecular Weight
g/mol
413.9038
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
62.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
386
Complexity
SMILES
Canonical SMILES
SMILES: C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=NC=C2Isomeric SMILES
SMILES: C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=NC=C2Synonyms(20)
Epaminurad1198153-15-9UR-11020YP1ME85GH(3,5-Dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido(4,3-b)-1,4-oxazin-4-yl)methanoneMethanone, (3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido(4,3-b)-1,4-oxazin-4-yl)-(3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b]-1,4-oxazin-4-yl)methanoneepaminuradumRefChem:137079UR 1102Epaminurad [INN]UNII-0YP1ME85GHCHEMBL4640580(3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone(3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b][1,4]oxazin-4-yl)methanone
Data from PubChem (NCBI)
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