Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC(O)C(O)C(O)C2)[C@@H]1O)N1C=NC2=C1N=CN=C2NCCC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2
InChIKey
InChIKey=VGZDGLDCZXEQLH-TZDGUHFHSA-N
Formula
C34H37N7O8
Mass
671.711