Molecular Formula: C10H13N5O4
InChIKey: InChIKey=WZHRQXFILFZGEU-RTNQNKMQDA
SMILES: C1=NC2C(=C(N1)N)N=CN2C3C(=O)C(C(O3)CO)O
Names:
C11501
(2R,4R,5R)-2-(6-amino-1,4-dihydropurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-one
9-Riburonosyladenine
Registries:
PubChem CID 443235
PubChem ID 13671