36I
4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
Created: | 2013-05-20 |
Last modified: | 2013-09-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine |
Systematic Name (OpenEye OEToolkits) | 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine |
Formula | C16 H15 N3 O S |
Molecular Weight | 297.375 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c3sccc3nc1c2ccccc2)N4CCOCC4 |
SMILES | CACTVS | 3.370 | C1CN(CCO1)c2nc(nc3ccsc23)c4ccccc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2nc3ccsc3c(n2)N4CCOCC4 |
Canonical SMILES | CACTVS | 3.370 | C1CN(CCO1)c2nc(nc3ccsc23)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2nc3ccsc3c(n2)N4CCOCC4 |
InChI | InChI | 1.03 | InChI=1S/C16H15N3OS/c1-2-4-12(5-3-1)15-17-13-6-11-21-14(13)16(18-15)19-7-9-20-10-8-19/h1-6,11H,7-10H2 |
InChIKey | InChI | 1.03 | RBDRSWPTRGNKIG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1485383 |
ChEMBL | CHEMBL3989108 |