Structure Information
Compound Identification
SMILES
NOC(N)(N)[C@@]1(N)O[C@H]([C@H](O)[C@]1(N)O)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=KPHUJFJLEXZVKX-UKXFAHBVSA-N
Formula
C10H17N9O5
Mass
343.304
Compound Identification
SMILES
NOC(N)(N)[C@@]1(N)O[C@H]([C@H](O)[C@]1(N)O)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=KPHUJFJLEXZVKX-UKXFAHBVSA-N
Formula
C10H17N9O5
Mass
343.304