Molecular Formula: C16H17N5O6
InChI: InChI=1/C16H17N5O6/c1-6-27-14(24)7-8-10(18(2)15(25)20(4)12(8)22)17-11-9(7)13(23)21(5)16(26)19(11)3/h6H2,1-5H3
InChIKey: InChIKey=GYIJNFCYXNLZOA-UHFFFAOYAQ SMILES: CCOC(=O)C1=C2C(=NC3=C1C(=O)N(C(=O)N3C)C)N(C(=O)N(C2=O)C)C
Names: NSC252014
Registries: PubChem CID 317994 PubChem ID 137656