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Drug Details

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Name:8-Sulphophenyltheophylline
PubChem ID:1908
Pathway:-
InChI:InChI=1/C13H12N4O5S/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)7-3-5-8(6-4-7)23(20,21)22/h3-6H,1-2H3,(H,14,15)(H,20,21,22)/f/h14,20H
SMILES:Cn1c2c(c(n(C)c1=O)=O)[nH]c(c1ccc(cc1)S(O)(=O)=O)n2

Properties:
Formula:C13H12N4O5SAtoms:23
Molecular Weight:336.323Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:0.9548
Targets:
Synonyms:
4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic
4-(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)benzenesulfonic acid
4-(2,3,6,7-Tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid
8-(4-Sulfophenyl)theophylline
8-(p-Sulfophenyl)theophylline
8-(p-Sulfophenyl)theophylline hydrate
8-Pspt
8-SPT
8-Sulfophenyltheophylline
8-Sulphophenyltheophylline
80206-91-3
A013_SIGMA
ALBB-009371
Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)-
EU-0100135
Lopac-A-013
Lopac0_000135
LS-191126
NCGC00015000-01
NCGC00093625-01
NCGC00093625-02
NCGC00093625-03
PDSP1_000449
PDSP2_000447
Psp-theophylline
STK505874