P0K
Summary
| Name: | 6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione |
| Formula: | C11 H13 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 235.239 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H13N3O3/c1-14(7-9-3-2-4-17-9)6-8-5-10(15)13-11(16)12-8/h2-4H,5-7H2,1H3,(H,13,15,16) |
| InChIKey | InChI | 1.03 | PWXNLVGSEBBXAV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(CC1=NC(=O)NC(=O)C1)Cc2occc2 |
| SMILES | CACTVS | 3.385 | CN(CC1=NC(=O)NC(=O)C1)Cc2occc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(Cc1ccco1)CC2=NC(=O)NC(=O)C2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(Cc1ccco1)CC2=NC(=O)NC(=O)C2 |
