PubChem4823729

Molecular Formula: C₂₁H₂₂N₁₀O₄

InChI: InChI=1/C21H22N10O4/c1-8-6-23-9-3-4-10-15(14(9)24-8)25-20(30(10)2)29-21-26-16-17(27-19(22)28-18(16)34)31(21)13-5-11(33)12(7-32)35-13/h3-4,6,11-13,32-33H,5,7H2,1-2H3,(H,25,26,29)(H3,22,27,28,34)/f/h27,29H,22H2

InChIKey: InChIKey=ATNHUXHBJPMSBV-ZVEUOMNDCL
SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)NC4=NC5=C(N4C6CC(C(O6)CO)O)NC(=NC5=O)N

Names:
    PubChem4823729

Registries:
    PubChem CID 3563502
    PubChem ID 4823729