Structure Information
Structure

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

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Entity with smiles OC[C@H]1CN[C@@H](CO)CN[C@@H](CO)CN[C@H](CO)CNCCN1 has not been classified yet.

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