Molecular Formula:
C15H17N7O5
InChI: InChI=1/C15H17N7O5/c16-12-9-13(18-6-17-12)22(14-11(25)10(24)8(5-23)27-14)15(20-9)21-19-4-7-2-1-3-26-7/h1-4,6,8,10-11,14,23-25H,5H2,(H,20,21)(H2,16,17,18)/b19-4+/t8-,10-,11-,14-/m0/s1/f/h21H,16H2
InChIKey: InChIKey=ZXYMWJFGLVDXDC-LAZMIGHKDO
SMILES: C1=COC(=C1)C=NNC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N
Names:
(2S,3S,4R,5S)-2-[6-amino-8-((2E)-2-(2-furylmethylidene)hydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 9583839
PubChem ID 3273665
