TKG
1-[[6-(1-$l^{1}-oxidanylethyl)-4-$l^{3}-oxidanylidene-2,3,6,8~{a}-tetrahydropteridin-2-yl]-$l^{2}-azanyl]ethanone
| Created: | 2020-03-24 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 1-[[6-(1-$l^{1}-oxidanylethyl)-4-$l^{3}-oxidanylidene-2,3,6,8~{a}-tetrahydropteridin-2-yl]-$l^{2}-azanyl]ethanone |
| Systematic Name (OpenEye OEToolkits) | ~{N}-(6-ethanoyl-4-oxidanylidene-3~{H}-pteridin-2-yl)ethanamide |
| Formula | C10 H9 N5 O3 |
| Molecular Weight | 247.21 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C)(NC1=Nc2c(C(=O)N1)nc(cn2)C(C)=O)=O |
| SMILES | CACTVS | 3.385 | CC(=O)NC1=Nc2ncc(nc2C(=O)N1)C(C)=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)c1cnc2c(n1)C(=O)NC(=N2)NC(=O)C |
| Canonical SMILES | CACTVS | 3.385 | CC(=O)NC1=Nc2ncc(nc2C(=O)N1)C(C)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)c1cnc2c(n1)C(=O)NC(=N2)NC(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H9N5O3/c1-4(16)6-3-11-8-7(13-6)9(18)15-10(14-8)12-5(2)17/h3H,1-2H3,(H2,11,12,14,15,17,18) |
| InChIKey | InChI | 1.03 | OMULKSTUKAPZMF-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 148794349 |














