Structure of molecule 27404

Molecule card · MolClass #27404

57264332

57264332: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
57264332Antifungal Pump Inhibitors · compound_name
MolClass ID
27404
InChIKey
XBPHQASFDKGYPZ-PFQGKNLYSA-N
Canonical SMILES
CC(=O)C1C(O)CC(O)(OC1(C(O)C(O)CO))C(=O)O
Standard InChI
InChI=1S/C11H18O9/c1-4(13)7-5(14)2-11(19,10(17)18)20-9(7)8(16)6(15)3-12/h5-9,12,14-16,19H,2-3H2,1H3,(H,17,18)/t5-,6+,7+,8+,9+,11-/m0/s1
Stored Murcko scaffold
O1CCCCC1

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
6
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
164.75 Ų
CDK 2.12 · 2026-08-19
Molecular weight
294.256 g/mol
CDK 2.12 · 2026-08-19
XLogP
-3.816
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 57264332