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 | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 7-(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 |
Formula | C11 H10 N6 O |
Molecular Weight | 242.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccccc1COc2nc(N)nc3c2nnn3 |
SMILES | CACTVS | 3.385 | Nc1nc(OCc2ccccc2)c3[nH]nnc3n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)COc2c3c(nc(n2)N)nn[nH]3 |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(OCc2ccccc2)c3[nH]nnc3n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)COc2c3c(nc(n2)N)nn[nH]3 |
InChI | InChI | 1.03 | 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) |
InChIKey | InChI | 1.03 | ZHTBAYPUCDCQPX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL333928 |
PubChem | 6418797 |
ChEMBL | CHEMBL333928 |