QYW
4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Created: | 2020-08-21 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
Formula | C13 H10 N6 |
Molecular Weight | 250.259 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nc(N)c2c([nH]c(c3cccnc3)c2C#N)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(c2c(c([nH]c2n1)c3cccnc3)C#N)N |
Canonical SMILES | CACTVS | 3.385 | Cc1nc(N)c2c([nH]c(c3cccnc3)c2C#N)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(c2c(c([nH]c2n1)c3cccnc3)C#N)N |
InChI | InChI | 1.03 | InChI=1S/C13H10N6/c1-7-17-12(15)10-9(5-14)11(19-13(10)18-7)8-3-2-4-16-6-8/h2-4,6H,1H3,(H3,15,17,18,19) |
InChIKey | InChI | 1.03 | AWVFEGNSWDVVKZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155926548 |