Structure of molecule 2020

Molecule card · MolClass #2020

Quinic acid

Quinic acid: 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
Quinic acidFlucanozole Synergizer · compound_name
56463557Antifungal Pump Inhibitors · compound_name
MolClass ID
2020
InChIKey
AAWZDTNXLSGCEK-DRMQKGJZSA-N
Canonical SMILES
O=C(O)C1(O)(CC(O)C(O)C(O)C1)
Standard InChI
InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5-,7+/m0/s1
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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
118.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
192.167 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.979
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.

  • Flucanozole Synergizer

    Dataset #3 · Quinic acid

  • Antifungal Pump Inhibitors

    Dataset #18 · 56463557