Structure Information
Compound Identification
SMILES
OC[C@H](O)[C@@H]1O[C@H](NC2=NC=NC3=C2NC=N3)[C@H](O)[C@H](O)[C@H]1NC(=O)CNC(=O)CCCCCCCCC#C
InChIKey
InChIKey=RIZLSSWWWBNWCG-BBORIALZSA-N
Formula
C25H37N7O7
Mass
547.613
Compound Identification
SMILES
OC[C@H](O)[C@@H]1O[C@H](NC2=NC=NC3=C2NC=N3)[C@H](O)[C@H](O)[C@H]1NC(=O)CNC(=O)CCCCCCCCC#C
InChIKey
InChIKey=RIZLSSWWWBNWCG-BBORIALZSA-N
Formula
C25H37N7O7
Mass
547.613