Molecule Summary:

ID: FYI-1014958
Names:
InChIKey: RMZUUHWZQIAIRF-XXDDDDGDSA-N
SMILES: CC(C)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]5CCCN5C(=O)CNC(=O)[C@@H]6CCCN6C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)CN)[C@@H](C)O)C(=O)N[C@H](C(=O)NCC(=O)N7CCCC7C(=O)NC(CCCCN)C(=O)O)[C@@H](C)O

Received at FYIcenter.com on: 2025-06-10

Molecule ID: FYI-1014958  Edit

Molecule Structure InChIKey: RMZUUHWZQIAIRF-XXDDDDGDSA-N

Molecule Structure SMILES String: CC(C)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]5CCCN5C(=O)CNC(=O)[C@@H]6CCCN6C(=O)[C@H](C)NC(

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