30W
N-(6-formyl-4-oxo-3,4-dihydropteridin-2-yl)acetamide
| Created: | 2014-05-16 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | N-(6-formyl-4-oxo-3,4-dihydropteridin-2-yl)acetamide |
| Synonyms | Acetyl 6-formylpterin |
| Systematic Name (OpenEye OEToolkits) | N-(6-methanoyl-4-oxidanylidene-3H-pteridin-2-yl)ethanamide |
| Formula | C9 H7 N5 O3 |
| Molecular Weight | 233.184 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC2=Nc1ncc(nc1C(=O)N2)C=O)C |
| SMILES | CACTVS | 3.385 | CC(=O)NC1=Nc2ncc(C=O)nc2C(=O)N1 |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)NC1=Nc2c(nc(cn2)C=O)C(=O)N1 |
| Canonical SMILES | CACTVS | 3.385 | CC(=O)NC1=Nc2ncc(C=O)nc2C(=O)N1 |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)NC1=Nc2c(nc(cn2)C=O)C(=O)N1 |
| InChI | InChI | 1.03 | InChI=1S/C9H7N5O3/c1-4(16)11-9-13-7-6(8(17)14-9)12-5(3-15)2-10-7/h2-3H,1H3,(H2,10,11,13,14,16,17) |
| InChIKey | InChI | 1.03 | DDBCPKAHJKOGKK-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 135447887, 279446 |
| ChEMBL | CHEMBL1742248 |
| ChEBI | CHEBI:82729 |














