Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC[C@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)CN1C(=O)N[C@@H](CCCN=C(N)N)C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=KMBCJPIDUQWGNS-BZSNNMDCSA-N

Formula

C28H49N7O9

Mass

627.74

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Entity with smiles CC(C)(C)OC[C@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)CN1C(=O)N[C@@H](CCCN=C(N)N)C1=O)C(=O)OC(C)(C)C has not been classified yet.

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