Structure Information
Compound Identification
SMILES
CC1CCC2C(C)C(OC3OC4(C)CCC1C23OO4)=NCCC(=O)NC(CC1=NC=NN1)C(O)=O
InChIKey
InChIKey=FBHMBLGQJDCHEE-UHFFFAOYSA-N
Formula
C23H33N5O7
Mass
491.545
Compound Identification
SMILES
CC1CCC2C(C)C(OC3OC4(C)CCC1C23OO4)=NCCC(=O)NC(CC1=NC=NN1)C(O)=O
InChIKey
InChIKey=FBHMBLGQJDCHEE-UHFFFAOYSA-N
Formula
C23H33N5O7
Mass
491.545