Molecular Formula: C13H13N5O5
InChI: InChI=1/C13H13N5O5/c19-4-6-8(20)9(21)12(23-6)18-5-15-7-10(18)16-13-14-2-1-3-17(13)11(7)22/h1-3,5-6,8-9,12,19-21H,4H2/t6-,8-,9-,12-/m1/s1
InChIKey: InChIKey=RDEWUXRNVMVRBR-WOUKDFQIBI SMILES: C1=CN2C(=O)C3=C(N=C2N=C1)N(C=N3)C4C(C(C(O4)CO)O)O
Names: PubChem10243310
Registries: PubChem CID 133135 PubChem ID 10243310
