30W
N-(6-formyl-4-oxo-3,4-dihydropteridin-2-yl)acetamide
Created: | 2014-05-16 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
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 | |||
---|---|---|---|
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 | 279446, 135447887 |
ChEMBL | CHEMBL1742248 |
ChEBI | CHEBI:82729 |