Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=CC=C(C=C1)[C@H]([NH2+][C@@H](C)C(=O)N1CCNC1=O)C1=CC=CS1

InChIKey

InChIKey=HFWIVWZKZQORFP-KXBFYZLASA-O

Formula

C21H28N3O2S

Mass

386.53

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Entity with smiles CC(C)CC1=CC=C(C=C1)[C@H]([NH2+][C@@H](C)C(=O)N1CCNC1=O)C1=CC=CS1 has not been classified yet.

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