Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@@H](C(=O)N1CCC[C@H]1C1=NC=C(N1)C1=CC=C(COCC2=CC=CC(=C2)C2=CN=C(N2)[C@@H]2CCCN2C(=O)[C@H](NC(=O)NC2CCCC2)C2=CC=CC=C2)C=C1)C1=CC=CC=C1)NC1CCCC1

InChIKey

InChIKey=OTWJDRFBGZHYCO-NDQIPAMZSA-N

Formula

C56H64N10O5

Mass

957.193

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Entity with smiles O=C(N[C@@H](C(=O)N1CCC[C@H]1C1=NC=C(N1)C1=CC=C(COCC2=CC=CC(=C2)C2=CN=C(N2)[C@@H]2CCCN2C(=O)[C@H](NC(=O)NC2CCCC2)C2=CC=CC=C2)C=C1)C1=CC=CC=C1)NC1CCCC1 has not been classified yet.

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