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Name:FUROIN
PubChem ID:11100
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H
SMILES:O=C(C(c1ccco1)O)c1ccco1

Properties:
Formula:C10H8O4Atoms:14
Molecular Weight:192.168Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.7889
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Furoin
1,2-bis(furan-2-yl)-2-hydroxyethanone
1,2-Di-2-furanyl-2-hydroxyethanone
192651_ALDRICH
2,2'-Furoin
5-19-05-00551 (Beilstein Handbook Reference)
552-86-3
92921-36-3
AC1L1WM8
AC1Q76IW
AI3-02545
AKOS000119403
ALPHA-Furoin
BRN 0383995
CCG-41426
CHEBI:418800
CHEMBL364893
EINECS 209-024-8
Ethanone, 1,2-di-2-furanyl-2-hydroxy-
Ethanone, 1,2-di-2-furyl-2-hydroxy-
F0082
Furoin
Furoin (8CI)
Furoylfurylcarbinol
HSDB 2115
Ketone, 2-furyl .alpha.-hydroxyfurfuryl
Ketone, 2-furyl alpha-hydroxyfurfuryl
LS-67338
Maybridge1_000015
MixCom1_000015
MLS001181529
MolPort-000-716-186
NSC 18522
NSC18522
NSC6105
Oprea1_416446
SMR000567147
SR-01000631507-1
ST50308332
ST5308332
TL8003609
WLN: T5OJ BYQV- BT5OJ