Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)CC1CCC(N=[N+]=[N-])C1O)C(=O)NC(C)(C)C

InChIKey

InChIKey=NHIYKZMSVQPNGK-WRSKWOSUSA-N

Formula

C17H31N5O3

Mass

353.467

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Entity with smiles CC(C)C[C@H](NC(=O)CC1CCC(N=[N+]=[N-])C1O)C(=O)NC(C)(C)C has not been classified yet.

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