QAY
8-[4-(2-azanylethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
Created: | 2015-12-03 |
Last modified: | 2016-01-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 8-[4-(2-azanylethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one |
Systematic Name (OpenEye OEToolkits) | 8-[4-(2-azanylethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one |
Formula | C12 H12 N6 O |
Molecular Weight | 256.263 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NCCc1cnn(c1)c2nccc3C(=O)NC=Nc23 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)CCN |
Canonical SMILES | CACTVS | 3.385 | NCCc1cnn(c1)c2nccc3C(=O)NC=Nc23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)CCN |
InChI | InChI | 1.03 | InChI=1S/C12H12N6O/c13-3-1-8-5-17-18(6-8)11-10-9(2-4-14-11)12(19)16-7-15-10/h2,4-7H,1,3,13H2,(H,15,16,19) |
InChIKey | InChI | 1.03 | YNSLRVQPGFUMPO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135567127, 112499949 |