Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]([NH3+])[C@@H](O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC([O-])=O)C([O-])=O

InChIKey

InChIKey=QFAADIRHLBXJJS-NOYHWAJDSA-M

Formula

C21H37N4O8

Mass

473.548

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Entity with smiles CC(C)C[C@@H]([NH3+])[C@@H](O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC([O-])=O)C([O-])=O has not been classified yet.

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