Structure of molecule 25851

Molecule card · MolClass #25851

14746334

14746334: 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
14746334Antifungal Pump Inhibitors · compound_name
MolClass ID
25851
InChIKey
IQYZIYHCIUEVMZ-ONNFQVAWSA-N
Canonical SMILES
NC(=NN=Cc1ccc(O)cc1(O))N[N+](=O)[O-]
Standard InChI
InChI=1S/C8H9N5O4/c9-8(12-13(16)17)11-10-4-5-1-2-6(14)3-7(5)15/h1-4,14-15H,(H3,9,11,12)/b10-4+
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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
146.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
239.188 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.187
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 14746334