Structure Information
Compound Identification
SMILES
O=C(N[C@@H]1CCCN(C1)C1CCOCC1)[C@@H]1CCCN1C1=NC2=CC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=VGDJSWKMOQWXOX-KNQAVFIVSA-N
Formula
C27H37N9O2
Mass
519.654
Compound Identification
SMILES
O=C(N[C@@H]1CCCN(C1)C1CCOCC1)[C@@H]1CCCN1C1=NC2=CC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=VGDJSWKMOQWXOX-KNQAVFIVSA-N
Formula
C27H37N9O2
Mass
519.654