Structure Information
Compound Identification
SMILES
CCNC(=O)NC1=NC=NC2=C1N=CN2C1C=C(CCC(O)=O)[C@H]2O[C@H](OC12)C=CC1=CC=CC=C1
InChIKey
InChIKey=AUHYGXQRSSGEFK-BXAPWDIWSA-N
Formula
C25H26N6O5
Mass
490.52
Compound Identification
SMILES
CCNC(=O)NC1=NC=NC2=C1N=CN2C1C=C(CCC(O)=O)[C@H]2O[C@H](OC12)C=CC1=CC=CC=C1
InChIKey
InChIKey=AUHYGXQRSSGEFK-BXAPWDIWSA-N
Formula
C25H26N6O5
Mass
490.52