Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)OC(C)=O

InChIKey

InChIKey=ZYSOGVIQFIJRHJ-LSJOCFKGSA-N

Formula

C14H27N5O4

Mass

329.401

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Entity with smiles CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)OC(C)=O has not been classified yet.

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