Molecular Formula: C13H21N7O4
InChIKey: InChIKey=PPIPUCUVJJZYEK-YGPBECBDCE
SMILES: CN(CCON)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Names:
2-[(2-aminooxyethyl-methyl-amino)methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
Registries:
PubChem CID 4477872
PubChem ID 6598994