Structure Information
Compound Identification
SMILES
NC1=NC(=NC2=C1N=CN2C1OC(CO)C(O)C1O)C#CC1(O)CCCCC1
InChIKey
InChIKey=LXNMJIMFUJADFH-UHFFFAOYSA-N
Formula
C18H23N5O5
Mass
389.412
Compound Identification
SMILES
NC1=NC(=NC2=C1N=CN2C1OC(CO)C(O)C1O)C#CC1(O)CCCCC1
InChIKey
InChIKey=LXNMJIMFUJADFH-UHFFFAOYSA-N
Formula
C18H23N5O5
Mass
389.412