T4E
4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol
Created: | 2011-12-22 |
Last modified: | 2011-12-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol |
Systematic Name (OpenEye OEToolkits) | 4-(3-azanyl-5-phenyl-1,2,4-triazin-6-yl)-2-chloranyl-phenol |
Formula | C15 H11 Cl N4 O |
Molecular Weight | 298.727 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc3cc(c1nnc(nc1c2ccccc2)N)ccc3O |
SMILES | CACTVS | 3.370 | Nc1nnc(c2ccc(O)c(Cl)c2)c(n1)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2c(nnc(n2)N)c3ccc(c(c3)Cl)O |
Canonical SMILES | CACTVS | 3.370 | Nc1nnc(c2ccc(O)c(Cl)c2)c(n1)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2c(nnc(n2)N)c3ccc(c(c3)Cl)O |
InChI | InChI | 1.03 | InChI=1S/C15H11ClN4O/c16-11-8-10(6-7-12(11)21)14-13(18-15(17)20-19-14)9-4-2-1-3-5-9/h1-8,21H,(H2,17,18,20) |
InChIKey | InChI | 1.03 | ZHUZHTHIEMXLRA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2024114 |
PubChem | 135566609 |
ChEMBL | CHEMBL2024114 |