lmmol · Compounds

Capreomycin Sulfate

InChIKey TUATYNXRYJTQTQ-BVRBKCERSA-N Formula C50H92N28O23S2 PubChem CID 71457947 ChEMBL CHEMBL2218913

SMILES C[C@@H]1NC(=O)[C@@H](N)CNC(=O)[C@H](C2CCNC(=N)N2)NC(=O)/C(=C/NC(N)=O)NC(=O)[C@H](CNC(=O)CC(N)CCCN)NC1=O.N=C1NCCC([C@@H]2NC(=O)/C(=C/NC(N)=O)NC(=O)[C@H](CNC(=O)CC(N)CCCN)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CNC2=O)N1.O=S(=O)(O)O.O=S(=O)(O)O

Structure

SOOOONNNNNNNNNNOOOOOOONNNNOSOOOONNNNNNNNNNOOOOOOONNNN

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 57 targets

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.