W4V
6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Created: | 2020-09-29 |
Last modified: | 2020-12-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
Systematic Name (OpenEye OEToolkits) | 1,8,10,12-tetrazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine |
Formula | C8 H9 N5 |
Molecular Weight | 175.191 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3n2c(c1CCCc1nc2nc3)N |
SMILES | CACTVS | 3.385 | Nc1n2ncnc2nc3CCCc13 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1nc2nc3c(c(n2n1)N)CCC3 |
Canonical SMILES | CACTVS | 3.385 | Nc1n2ncnc2nc3CCCc13 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1nc2nc3c(c(n2n1)N)CCC3 |
InChI | InChI | 1.03 | InChI=1S/C8H9N5/c9-7-5-2-1-3-6(5)12-8-10-4-11-13(7)8/h4H,1-3,9H2 |
InChIKey | InChI | 1.03 | IMQBKTYGTJTOGV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 8741413 |