E8D
2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-phenyl-7,8-dihydropteridin-6(5H)-one
Created: | 2017-12-13 |
Last modified: | 2017-12-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-phenyl-7,8-dihydropteridin-6(5H)-one |
Systematic Name (OpenEye OEToolkits) | 2-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-8-phenyl-5,7-dihydropteridin-6-one |
Formula | C18 H13 F2 N5 O2 |
Molecular Weight | 369.325 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c23cnc(Nc1cc(c(c(c1)F)O)F)nc2N(CC(N3)=O)c4ccccc4 |
SMILES | CACTVS | 3.385 | Oc1c(F)cc(Nc2ncc3NC(=O)CN(c4ccccc4)c3n2)cc1F |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)N2CC(=O)Nc3c2nc(nc3)Nc4cc(c(c(c4)F)O)F |
Canonical SMILES | CACTVS | 3.385 | Oc1c(F)cc(Nc2ncc3NC(=O)CN(c4ccccc4)c3n2)cc1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)N2CC(=O)Nc3c2nc(nc3)Nc4cc(c(c(c4)F)O)F |
InChI | InChI | 1.03 | InChI=1S/C18H13F2N5O2/c19-12-6-10(7-13(20)16(12)27)22-18-21-8-14-17(24-18)25(9-15(26)23-14)11-4-2-1-3-5-11/h1-8,27H,9H2,(H,23,26)(H,21,22,24) |
InChIKey | InChI | 1.03 | LGIWSHCSALMSPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131953526 |