WXY
(1-azaspiro[4.5]decan-1-yl)(7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanone
Created: | 2020-11-17 |
Last modified: | 2022-07-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | (1-azaspiro[4.5]decan-1-yl)(7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanone |
Systematic Name (OpenEye OEToolkits) | 1-azaspiro[4.5]decan-1-yl(7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)methanone |
Formula | C16 H20 N4 O |
Molecular Weight | 284.356 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C4CCC3(CCCN3C(c2c1c(ncc1)ncn2)=O)CC4 |
SMILES | CACTVS | 3.385 | O=C(N1CCCC12CCCCC2)c3ncnc4[nH]ccc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1c(ncn2)C(=O)N3CCCC34CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | O=C(N1CCCC12CCCCC2)c3ncnc4[nH]ccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1c(ncn2)C(=O)N3CCCC34CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C16H20N4O/c21-15(13-12-5-9-17-14(12)19-11-18-13)20-10-4-8-16(20)6-2-1-3-7-16/h5,9,11H,1-4,6-8,10H2,(H,17,18,19) |
InChIKey | InChI | 1.03 | VQJWUFYETGKQGL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 164575914 |