84R
3-azanyl-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
Created: | 2017-04-19 |
Last modified: | 2018-04-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-azanyl-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol |
Systematic Name (OpenEye OEToolkits) | 3-azanyl-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol |
Formula | C16 H16 N4 O2 S |
Molecular Weight | 328.389 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1cc(O)cc(c1)c2nc3ccsc3c(n2)N4CCOCC4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1csc2c1nc(nc2N3CCOCC3)c4cc(cc(c4)O)N |
Canonical SMILES | CACTVS | 3.385 | Nc1cc(O)cc(c1)c2nc3ccsc3c(n2)N4CCOCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1csc2c1nc(nc2N3CCOCC3)c4cc(cc(c4)O)N |
InChI | InChI | 1.03 | InChI=1S/C16H16N4O2S/c17-11-7-10(8-12(21)9-11)15-18-13-1-6-23-14(13)16(19-15)20-2-4-22-5-3-20/h1,6-9,21H,2-5,17H2 |
InChIKey | InChI | 1.03 | GTKGIORNQYOWBR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 133053537 |