Structure Information
Compound Identification
SMILES
CCNC(=O)NC1=C2N=CN([C@@H]3C=C(CCC(O)=O)[C@H]4O[C@H](O[C@@H]34)\C=C\C3=CC=CC=C3)C2=NC=N1
InChIKey
InChIKey=AUHYGXQRSSGEFK-ASHBWYIGSA-N
Formula
C25H26N6O5
Mass
490.52
Compound Identification
SMILES
CCNC(=O)NC1=C2N=CN([C@@H]3C=C(CCC(O)=O)[C@H]4O[C@H](O[C@@H]34)\C=C\C3=CC=CC=C3)C2=NC=N1
InChIKey
InChIKey=AUHYGXQRSSGEFK-ASHBWYIGSA-N
Formula
C25H26N6O5
Mass
490.52