Structure Information
Compound Identification
SMILES
COC1CCC(CC1)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=YIQNDDKYYPCGBN-LXEWTJGJSA-N
Formula
C22H27N5O6
Mass
457.487
Compound Identification
SMILES
COC1CCC(CC1)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=YIQNDDKYYPCGBN-LXEWTJGJSA-N
Formula
C22H27N5O6
Mass
457.487