Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O)[C@@H]2O)[C@@H](N)[C@H](OCCCCCCOC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@H]1O
InChIKey
InChIKey=LOABBNGNGGQPRZ-LMGIWANASA-N
Formula
C28H49N9O10
Mass
671.753