lmmol · Compounds

Novobiocin Sodium

InChIKey WWPRGAYLRGSOSU-RNROJPEYSA-M Formula C31H35N2NaO11 PubChem CID 23663939 ChEMBL CHEMBL3183453

SMILES CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c([O-])c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C.[Na+]

Structure

ONOOOOOOOONOONa

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

Protein targets · 2 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.