PDB CCD ID: | SK7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C10 H14 N2 O4 |
InChI: | InChI=1S/C10H14N2O4/c1-6-8(3-7(4-13)5-14)12(2)10(16)11-9(6)15/h3,13-14H,4-5H2,1-2H3,(H,11,15,16) |
InChIKey: | BIORUVJYBNBNNA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CN1C(=O)NC(=O)C(=C1C=C(CO)CO)C | ACDLabs 12.01 | O=C1C(=C(\C=C(/CO)CO)N(C(=O)N1)C)C | OpenEye OEToolkits 1.7.6 | CC1=C(N(C(=O)NC1=O)C)C=C(CO)CO |
|
Name: | 6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione |
ChEMBL: | CHEMBL1835793 |
ZINC: | ZINC000072127815 |