Structure Information
Compound Identification
SMILES
OC1CCCC1NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@@H](O)[C@H]1O
InChIKey
InChIKey=PDMYHOOOMMFRJI-FDEMZPBOSA-N
Formula
C16H19N5O4
Mass
345.359
Compound Identification
SMILES
OC1CCCC1NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@@H](O)[C@H]1O
InChIKey
InChIKey=PDMYHOOOMMFRJI-FDEMZPBOSA-N
Formula
C16H19N5O4
Mass
345.359