19Y
6-ethyl-4-methoxy-2-(pyridin-3-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
Created: | 2012-11-13 |
Last modified: | 2013-02-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 6-ethyl-4-methoxy-2-(pyridin-3-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde |
Systematic Name (OpenEye OEToolkits) | 6-ethyl-4-methoxy-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde |
Formula | C15 H14 N4 O2 S |
Molecular Weight | 314.362 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=Cc3c1c(nc(nc1OC)Sc2cccnc2)nc3CC |
SMILES | CACTVS | 3.370 | CCc1[nH]c2nc(Sc3cccnc3)nc(OC)c2c1C=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCc1c(c2c([nH]1)nc(nc2OC)Sc3cccnc3)C=O |
Canonical SMILES | CACTVS | 3.370 | CCc1[nH]c2nc(Sc3cccnc3)nc(OC)c2c1C=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCc1c(c2c([nH]1)nc(nc2OC)Sc3cccnc3)C=O |
InChI | InChI | 1.03 | InChI=1S/C15H14N4O2S/c1-3-11-10(8-20)12-13(17-11)18-15(19-14(12)21-2)22-9-5-4-6-16-7-9/h4-8H,3H2,1-2H3,(H,17,18,19) |
InChIKey | InChI | 1.03 | LEMXQPJEGCAOFY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 70699435 |
ChEMBL | CHEMBL2331853 |