Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(NC2CCCCC2)=NC2=C1NC=NC2=O
InChIKey
InChIKey=WNDMNVCQOPIVDA-QTQZEZTPSA-N
Formula
C22H29N5O8
Mass
491.501
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(NC2CCCCC2)=NC2=C1NC=NC2=O
InChIKey
InChIKey=WNDMNVCQOPIVDA-QTQZEZTPSA-N
Formula
C22H29N5O8
Mass
491.501