1160.60 g/molCHEMBL5183632

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

1160.60

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O

Data from ChEMBL (EMBL-EBI)

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Drug Network

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