Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCCCN=C(N)N)NC(=O)N(C(C)C)C(C)C

InChIKey

InChIKey=LRDHXWVMFFPRGG-LBPRGKRZSA-N

Formula

C15H31N5O3

Mass

329.445

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

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