Type: | Approved drug |
PubChem: | 5282435 |
DrugBank: | None |
IUPAC: | (Z)-2-butenedioic acid;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine |
Standard InChI: | InChI=1S/C9H7Cl2N5.C4H4O4/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7;5-3(6)1-2-4(7)8/h1-3H,(H4,12,13,14,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1- |
Standard InChIKey: | PJLVTVAIERNDEQ-BTJKTKAUSA-N |
SMILES: | NC1=NC(N)=NC(C2=CC(Cl)=CC=C2Cl)=N1.O=C(O)C=CC(=O)O |
Metabolism-related information: | No data |
Reference: | No data |