| PDB CCD ID: | HNR |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C15 H20 N4 O4 S |
| InChI: | InChI=1S/C15H20N4O4S/c1-3-4-10-19-13(16)12(14(20)17-15(19)21)18(2)24(22,23)11-8-6-5-7-9-11/h5-9H,3-4,10,16H2,1-2H3,(H,17,20,21) |
| InChIKey: | BDLSZMGNNJOQJF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.9.2 | CCCCN1C(=C(C(=O)NC1=O)N(C)S(=O)(=O)c2ccccc2)N | | CACTVS 3.385 | CCCCN1C(=O)NC(=O)C(=C1N)N(C)[S](=O)(=O)c2ccccc2 | | ACDLabs 12.01 | O=S(=O)(c1ccccc1)N(C2=C(N)N(C(=O)NC2=O)CCCC)C |
|
| Name: | N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYL-BENZENESULFONAMIDE |
| ZINC: | ZINC000014140848 |
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