Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](C)NC(=O)[C@@H]1COC(O)(C1)[C@H](C)NC(=O)[C@H](CC(=O)N(C)C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=VLOMICXWHAQFQT-NVNSNGKWSA-N

Formula

C22H38N4O9

Mass

502.565

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

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