Structure of molecule 5787

Molecule card · MolClass #5787

65-86-1

65-86-1: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
HMDB00226Metabolite Likeness · compound_name
104251167Liver Toxcicity · compound_name
MolClass ID
5787
InChIKey
PXQPEWDEAKTCGB-UHFFFAOYSA-N
Canonical SMILES
OC(=O)c1cc(O)nc(O)n1
Standard InChI
InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)
Stored Murcko scaffold
n1cnccc1

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
103.54 Ų
CDK 2.12 · 2026-08-19
Molecular weight
156.096 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.077
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.

  • Toxicity Benchmark

    Dataset #5 · 65-86-1

  • Metabolite Likeness

    Dataset #15 · HMDB00226

  • Liver Toxcicity

    Dataset #17 · 104251167