PDB CCD ID: | DOR |
Number of entries in BioLiP: | 38 |
Chemical formula: | C5 H6 N2 O4 |
InChI: | InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1 |
InChIKey: | UFIVEPVSAGBUSI-REOHCLBHSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1[C@H](NC(=O)NC1=O)C(=O)O | OpenEye OEToolkits 1.5.0 | C1C(NC(=O)NC1=O)C(=O)O | CACTVS 3.341 | OC(=O)[CH]1CC(=O)NC(=O)N1 | CACTVS 3.341 | OC(=O)[C@@H]1CC(=O)NC(=O)N1 | ACDLabs 10.04 | O=C(O)C1NC(=O)NC(=O)C1 |
|
Name: | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID; DIHYDROOROTIC ACID |
DrugBank: | DB02129 |
ZINC: | ZINC000003869850 |