A1H9X
5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione
Created: | 2024-04-29 |
Last modified: | 2025-01-20 |
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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 | 5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione |
Synonyms | 5-(Benzylamino)pyrimidine-2,4(1h,3h)-dione |
Systematic Name (OpenEye OEToolkits) | 5-[(phenylmethyl)amino]-1~{H}-pyrimidine-2,4-dione |
Formula | C11 H11 N3 O2 |
Molecular Weight | 217.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1NC=C(NCc2ccccc2)C(=O)N1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNC2=CNC(=O)NC2=O |
Canonical SMILES | CACTVS | 3.385 | O=C1NC=C(NCc2ccccc2)C(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNC2=CNC(=O)NC2=O |
InChI | InChI | 1.06 | InChI=1S/C11H11N3O2/c15-10-9(7-13-11(16)14-10)12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16) |
InChIKey | InChI | 1.06 | PBRBBWKUUQNONR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 273579 |
ChEMBL | CHEMBL1871428 |