C9B
(3~{S})-3-phenyl-4-(2~{H}-pyrazolo[3,4-b]pyridin-4-yl)morpholine
Created: | 2017-11-23 |
Last modified: | 2018-03-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 40 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | (3~{S})-3-phenyl-4-(2~{H}-pyrazolo[3,4-b]pyridin-4-yl)morpholine |
Systematic Name (OpenEye OEToolkits) | (3~{S})-3-phenyl-4-(2~{H}-pyrazolo[3,4-b]pyridin-4-yl)morpholine |
Formula | C16 H16 N4 O |
Molecular Weight | 280.324 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C1CN([CH](CO1)c2ccccc2)c3ccnc4n[nH]cc34 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C2COCCN2c3ccnc4c3c[nH]n4 |
Canonical SMILES | CACTVS | 3.385 | C1CN([C@H](CO1)c2ccccc2)c3ccnc4n[nH]cc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)[C@H]2COCCN2c3ccnc4c3c[nH]n4 |
InChI | InChI | 1.03 | InChI=1S/C16H16N4O/c1-2-4-12(5-3-1)15-11-21-9-8-20(15)14-6-7-17-16-13(14)10-18-19-16/h1-7,10,15H,8-9,11H2,(H,17,18,19)/t15-/m1/s1 |
InChIKey | InChI | 1.03 | SHOIDMMLBCSHEP-OAHLLOKOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132451819 |