5-[[6-amino-9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C14H15N9O7


InChI: InChI=1/C14H15N9O7/c15-8-4-9(17-2-16-8)23(12-7(26)6(25)3(1-24)30-12)13(18-4)22-21-5-10(27)19-14(29)20-11(5)28/h2-3,6-7,12,24-26H,1H2,(H,18,22)(H2,15,16,17)(H2,19,20,27,28,29)/t3-,6-,7-,12-/m0/s1/f/h19-20,22H,15H2

InChIKey: InChIKey=PQGFECBOKPFDPT-XJVBSVRTDZ
SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)NN=C4C(=O)NC(=O)NC4=O

Names:
    5-[[6-amino-9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 5714721
    PubChem ID 3273669