Molecule Summary:

ID: FYI-1015556
Names:
InChIKey: RCUCAGPUAGKGOP-OZFYVIOQSA-N
SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C)C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)C

Received at FYIcenter.com on: 2025-09-08

Molecule ID: FYI-1015556  Edit

Molecule Structure InChIKey: RCUCAGPUAGKGOP-OZFYVIOQSA-N

Molecule Structure SMILES String: CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)NC

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Molecule Structure in 3D: Not available