Structure of molecule 27558

Molecule card · MolClass #27558

17513330

17513330: 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
17513330Antifungal Pump Inhibitors · compound_name
MolClass ID
27558
InChIKey
SXCLYSKUFJOARX-UHFFFAOYSA-N
Canonical SMILES
Cn2c(O)nc1ccc(nc12)[N+](=O)[O-]
Standard InChI
InChI=1S/C7H6N4O3/c1-10-6-4(8-7(10)12)2-3-5(9-6)11(13)14/h2-3H,1H3,(H,8,12)
Stored Murcko scaffold
n1cccc2nc[nH]c12

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
94.08 Ų
CDK 2.12 · 2026-08-19
Molecular weight
194.148 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.803
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 · 17513330