Structure of molecule 11354

Molecule card · MolClass #11354

1913348

1913348: 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

MolClass ID
11354
InChIKey
VGPBSDQELAMFAH-UHFFFAOYSA-N
Canonical SMILES
[N-]=[N+]=NS(=O)(=O)c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)N=[N+]=[N-]
Standard InChI
InChI=1S/C12H8N6O5S2/c13-15-17-24(19,20)11-5-1-9(2-6-11)23-10-3-7-12(8-4-10)25(21,22)18-16-14/h1-8H
Stored Murcko scaffold
O(c1ccccc1)c2ccccc2

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
118.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
380.362 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.561
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.

  • Chembank Cell Cycle Inhibitor Screen

    Dataset #10 · 1913348