Structure Information
Compound Identification
SMILES
CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OC[C@@H](O)COCC3=CC=CO3)N2C1=O
InChIKey
InChIKey=XFLCALLVTISPNQ-UAWSJKPLSA-N
Formula
C19H24N4O8
Mass
436.421
Compound Identification
SMILES
CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OC[C@@H](O)COCC3=CC=CO3)N2C1=O
InChIKey
InChIKey=XFLCALLVTISPNQ-UAWSJKPLSA-N
Formula
C19H24N4O8
Mass
436.421