Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](C=O)[C@@H]1C[C@H](OC(C)=O)[C@H](O1)N1C=NC2=C1NC=NC2=S
InChIKey
InChIKey=PNMYYUFNDJFMNN-ZVXAKGHKSA-N
Formula
C15H16N4O6S
Mass
380.38
Compound Identification
SMILES
CC(=O)O[C@H](C=O)[C@@H]1C[C@H](OC(C)=O)[C@H](O1)N1C=NC2=C1NC=NC2=S
InChIKey
InChIKey=PNMYYUFNDJFMNN-ZVXAKGHKSA-N
Formula
C15H16N4O6S
Mass
380.38