Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=C(CN1CCOCC1)N2)C1=CC=CC=C1
InChIKey
InChIKey=JBBWWJQPTUDWPV-UHFFFAOYSA-N
Formula
C23H29N5O2
Mass
407.518
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=C(CN1CCOCC1)N2)C1=CC=CC=C1
InChIKey
InChIKey=JBBWWJQPTUDWPV-UHFFFAOYSA-N
Formula
C23H29N5O2
Mass
407.518