Structure of molecule 566

Molecule card · MolClass #566

LOPAC 00091

LOPAC 00091: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
MHPG sulfate potassiumCompound induced Neuronal Stem Cell Differentiation · compound_name
23668244P.falciparum Sensitivity · compound_name
MolClass ID
566
InChIKey
WUFPNASKMLJSND-UHFFFAOYSA-M
Canonical SMILES
COc1cc(ccc1(OS(=O)(=O)[O-]))C(O)CO
Standard InChI
InChI=1S/C9H12O7S/c1-15-9-4-6(7(11)5-10)2-3-8(9)16-17(12,13)14/h2-4,7,10-11H,5H2,1H3,(H,12,13,14)/p-1
Stored Murcko scaffold
c1ccccc1

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
124.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
263.246 g/mol
CDK 2.12 · 2026-08-19
XLogP
-2
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 587

  • P.falciparum Sensitivity

    Dataset #8 · 23668244