Structure of molecule 7117

Molecule card · MolClass #7117

2980-32-7

2980-32-7: 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

MolClass ID
7117
InChIKey
MPXAWSABMVLIBU-UHFFFAOYSA-N
Canonical SMILES
Oc1cc(O)c2C(=O)c3c(O)ccc(O)c3(Oc2(c1))
Standard InChI
InChI=1S/C13H8O6/c14-5-3-8(17)10-9(4-5)19-13-7(16)2-1-6(15)11(13)12(10)18/h1-4,14-17H
Stored Murcko scaffold
O1c2ccccc2[CH]c3ccccc13

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
107.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
260.2 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.411
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 · 2980-32-7

  • Ames Categorization

    Dataset #6 · 2980-32-7