Structure of molecule 5709

Molecule card · MolClass #5709

1199-18-4

1199-18-4: 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
HMDB01537Metabolite Likeness · compound_name
MolClass ID
5709
InChIKey
DIVDFFZHCJEHGG-UHFFFAOYSA-N
Canonical SMILES
NCCc1cc(O)c(O)cc1(O)
Standard InChI
InChI=1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
86.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
169.178 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.245
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 · 1199-18-4

  • Ames Categorization

    Dataset #6 · 1199-18-4

  • Metabolite Likeness

    Dataset #15 · HMDB01537