Structure Information
Compound Identification
SMILES
NC[C@H]1C[C@@H](O)[C@H](N)[C@@H](O)[C@@H]1OO[C@H]1O[C@H](CNC(=O)CN2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H](O)[C@H]1N
InChIKey
InChIKey=DBIBCFKRDMYLLK-QIMVZJNPSA-N
Formula
C20H33N9O8
Mass
527.539