Structure of molecule 30025

Molecule card · MolClass #30025

26666266

26666266: 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
26666266Antifungal Pump Inhibitors · compound_name
MolClass ID
30025
InChIKey
GIHFEUODVYYAJW-UHFFFAOYSA-M
Canonical SMILES
COC(=O)CC(CP(=O)([O-])CN(C)C=O)C(=O)OC
Standard InChI
InChI=1S/C10H18NO7P/c1-11(6-12)7-19(15,16)5-8(10(14)18-3)4-9(13)17-2/h6,8H,4-5,7H2,1-3H3,(H,15,16)/p-1
Stored Murcko scaffold
Not recorded

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

Molecules with the same Murcko scaffold

No scaffold is recorded for the current calculation version. This can mean an acyclic structure or an incomplete calculation; it does not mean outside the model domain.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
122.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
294.219 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.747
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 26666266