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Drug Details

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Name:Azaxanthine
PubChem ID:15113
Pathway:-
InChI:InChI=1/C4H3N5O2/c10-3-1-2(8-9-7-1)5-4(11)6-3/h(H3,5,6,7,8,9,10,11)/f/h6,8-9H
SMILES:c12c(nc([nH]c1=O)=O)[nH][nH]n2

Properties:
Formula:C4H3N5O2Atoms:11
Molecular Weight:153.099Rotatable Bonds:0
H-bond Acceptors:7H-bond Donors:0
logP:-1.6655
Targets:
Synonyms:
11460_FLUKA
11460_SIGMA
1468-26-4
1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
1H-v-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
1H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
2,3-dihydrotriazolo[4,5-e]pyrimidine-5,7-dione
2,6-Dihydroxy-8-azapurine
2,6-Dioxy-8-azapurine
3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diol
8-AZAXANTHINE
8-Azaxanthine monohydrate
8-AZAXARTHINE
AC1L256T
AI3-25011
AIDS-024268
AIDS024268
AKOS003595889
AZA
Azaxanthine
BBL001987
CHEBI:40850
CHEMBL219341
CID15113
DB01875
EINECS 215-992-2
LS-156772
LT00645558
MolPort-002-941-733
NSC 756
NSC756
ST50307146
ST5307146
STK077007
USAF CB-26
v-Triazolo(4,5-d)pyrimidine-5,7-diol
v-Triazolo(4,5-d)pyrimidine-5,7-diol (VAN)
v-Triazolo[4,5-d]pyrimidine-5,7-diol
WLN: T56 BMNN FMVMVJ
Xanthazol
ZINC18123155