Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@H](CN1C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1)N1N=CN=N1
InChIKey
InChIKey=VPMFPEKNRRKZDG-WFASDCNBSA-N
Formula
C19H21N11O2
Mass
435.452
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@H](CN1C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1)N1N=CN=N1
InChIKey
InChIKey=VPMFPEKNRRKZDG-WFASDCNBSA-N
Formula
C19H21N11O2
Mass
435.452