AEY

7-(benzyloxy)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Created: 2017-07-13
Last modified:  2018-04-18

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Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count30
Aromatic Bond Count16
2D diagram of AEY

Chemical Component Summary

Name7-(benzyloxy)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
Systematic Name (OpenEye OEToolkits)7-phenylmethoxy-1~{H}-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
FormulaC11 H10 N6 O
Molecular Weight242.237
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c1ccccc1COc2nc(N)nc3c2nnn3
SMILESCACTVS3.385Nc1nc(OCc2ccccc2)c3[nH]nnc3n1
SMILESOpenEye OEToolkits2.0.6c1ccc(cc1)COc2c3c(nc(n2)N)nn[nH]3
Canonical SMILESCACTVS3.385 Nc1nc(OCc2ccccc2)c3[nH]nnc3n1
Canonical SMILESOpenEye OEToolkits2.0.6 c1ccc(cc1)COc2c3c(nc(n2)N)nn[nH]3
InChIInChI1.03 InChI=1S/C11H10N6O/c12-11-13-9-8(15-17-16-9)10(14-11)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16,17)
InChIKeyInChI1.03 ZHTBAYPUCDCQPX-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL333928
PubChem 6418797
ChEMBL CHEMBL333928