Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=CC(C)=C1C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCC(N)=O

InChIKey

InChIKey=NWHQVSLALRZRQM-KMDXXIMOSA-N

Formula

C29H42N8O5

Mass

582.706

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Entity with smiles CC1=CC(O)=CC(C)=C1C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCC(N)=O has not been classified yet.

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