Structure Information
Compound Identification
SMILES
CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2N)C#CC1(O)CCCC1
InChIKey
InChIKey=SYXSCACZBVVAPD-CDJKEZFESA-N
Formula
C19H24N6O5
Mass
416.438
Compound Identification
SMILES
CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2N)C#CC1(O)CCCC1
InChIKey
InChIKey=SYXSCACZBVVAPD-CDJKEZFESA-N
Formula
C19H24N6O5
Mass
416.438