Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)NC(=O)C[NH+]1C[C@@H](C)O[C@H](C)C1

InChIKey

InChIKey=KETGGXALLQZDOA-GMTAPVOTSA-O

Formula

C13H26N3O3

Mass

272.368

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Entity with smiles CC[C@@H](C)NC(=O)NC(=O)C[NH+]1C[C@@H](C)O[C@H](C)C1 has not been classified yet.

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