AVQ
2-[(2,5-DICHLOROBENZYL)SULFANYL]-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
Created: | 2011-08-02 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-[(2,5-DICHLOROBENZYL)SULFANYL]-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL |
Systematic Name (OpenEye OEToolkits) | 2-[[2,5-bis(chloranyl)phenyl]methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
Formula | C13 H10 Cl2 N4 O S |
Molecular Weight | 341.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc(c(Cl)cc1)CSc2nc3nc(cc(O)n3n2)C |
SMILES | CACTVS | 3.385 | Cc1cc(O)n2nc(SCc3cc(Cl)ccc3Cl)nc2n1 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(n2c(n1)nc(n2)SCc3cc(ccc3Cl)Cl)O |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(O)n2nc(SCc3cc(Cl)ccc3Cl)nc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(n2c(n1)nc(n2)SCc3cc(ccc3Cl)Cl)O |
InChI | InChI | 1.03 | InChI=1S/C13H10Cl2N4OS/c1-7-4-11(20)19-12(16-7)17-13(18-19)21-6-8-5-9(14)2-3-10(8)15/h2-5,20H,6H2,1H3 |
InChIKey | InChI | 1.03 | VQASKKWJQGYGRL-UHFFFAOYSA-N |