Structure Information
Compound Identification
SMILES
CCC(CC)NC1=NC(NCCC2CCCCC2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NN=C(O1)C1CC1
InChIKey
InChIKey=XOJTXESFIREACI-KKPNIWNPSA-N
Formula
C27H40N8O4
Mass
540.669
Compound Identification
SMILES
CCC(CC)NC1=NC(NCCC2CCCCC2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NN=C(O1)C1CC1
InChIKey
InChIKey=XOJTXESFIREACI-KKPNIWNPSA-N
Formula
C27H40N8O4
Mass
540.669