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Drug Details

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Name:Pseudoisatin
PubChem ID:7054
Pathway:Show KEGG pathways
InChI:InChI=1/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)/f/h9H
SMILES:c1ccc2c(c1)C(C(N2)=O)=O

Properties:
Formula:C8H5NO2Atoms:11
Molecular Weight:147.131Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.9594
Targets:
Synonyms:
114618_ALDRICH
1H-Indole-2,3-dione
2,3 Dioxoindoline
2,3-Diketoindoline
2,3-Dioxo-2,3-dihydroindole
2,3-Dioxoindoline
2,3-Indolinedione
2,3-Ketoindoline
5-21-10-00221 (Beilstein Handbook Reference)
5815-00-9
58240_FLUKA
84788-92-1
91-56-5
AB1002676
AC-10666
AC1L1NWG
AC1Q6GQJ
AG-H-75772
AI3-03111
AIDS-020002
AIDS020002
AKOS000119125
BBL002302
BB_NC-2184
BH151
BRN 0383659
C11129
CHEBI:27539
CHEMBL326294
D007510
DB02095
EINECS 202-077-8
HMS2267D18
I-7800
I0080
Indole-2,3-dione
Indoline-2,3-dione
Isatic acid lactam
Isatin
Isatine
Isatinic acid anhydride
ISN
Isotin
LS-83004
MLS001066355
MolPort-000-871-222
NCGC00246983-01
NSC 9262
NSC9262
o-Aminobenzoylformic anhydride
Pseudoisatin
S00335a
S10-0023
SBB009100
SMR000471835
STK387523
Tribulin
WLN: T56 BMVVJ
ZINC02047514