Structure Information
Compound Identification
SMILES
OC[C@H]1CN[C@@H](CO)CN[C@@H](CO)CN[C@H](CO)CNCCN1
InChIKey
InChIKey=GLXMQMJFVGMVDJ-REWJHTLYSA-N
Formula
C14H33N5O4
Mass
335.449
Compound Identification
SMILES
OC[C@H]1CN[C@@H](CO)CN[C@@H](CO)CN[C@H](CO)CNCCN1
InChIKey
InChIKey=GLXMQMJFVGMVDJ-REWJHTLYSA-N
Formula
C14H33N5O4
Mass
335.449