Structure Information
Compound Identification
SMILES
NCCCNCCO[C@H]1[C@H](N)C[C@H](N)[C@@H](OCSC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)[C@@H]1O
InChIKey
InChIKey=IHRASRQJRXKRMB-DPDIENECSA-N
Formula
C22H32F3N5O3S
Mass
503.59
Compound Identification
SMILES
NCCCNCCO[C@H]1[C@H](N)C[C@H](N)[C@@H](OCSC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)[C@@H]1O
InChIKey
InChIKey=IHRASRQJRXKRMB-DPDIENECSA-N
Formula
C22H32F3N5O3S
Mass
503.59