Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=UXGKWQBGOJSKQC-UVLLPENVSA-N
Formula
C22H23N5O7
Mass
469.454
Compound Identification
SMILES
CO[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=UXGKWQBGOJSKQC-UVLLPENVSA-N
Formula
C22H23N5O7
Mass
469.454