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Name:Furil
PubChem ID:68119
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H
SMILES:O=C(C(=O)c1ccco1)c1ccco1

Properties:
Formula:C10H6O4Atoms:14
Molecular Weight:190.152Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.9382
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Furil
1,2-bis(furan-2-yl)ethane-1,2-dione
1,2-di(2-furyl)-1,2-ethanedione
1,2-di(furan-2-yl)ethane-1,2-dione
1,2-di-2-furylethane-1,2-dione
1,2-ethanedione, 1,2-di-2-furanyl-
138029_ALDRICH
2,2'-Furil
492-94-4
5-19-05-00134 (Beilstein Handbook Reference)
594872-19-2
61166-29-8
AB1002119
AC1L292J
AC1Q5BUK
AC1Q5BUZ
AI3-02546
AKOS001053241
alpha-Furil
AR-1B5673
ARONIS23900
Bipryomucyl
Bipyromucyl
BRN 0383882
CHEBI:419110
CHEMBL371181
CID68119
Di-2-furanylethanedione
Di-2-furylglyoxal
Difuranylglyoxal
EINECS 207-766-7
Ethanedione, di-2-furanyl-
F0078
Furil
I14-13564
KST-1B6205
LS-70658
MolPort-000-146-956
NSC 5561
NSC5561
SBB008822
STL069544
TL8003289
WLN: T5OJ BVV- BT5OJ
ZINC01687010