Structure of molecule 9723

Molecule card · MolClass #9723

2821

2821: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
2821P.falciparum Sensitivity · compound_name
57265698Antifungal Pump Inhibitors · compound_name
MolClass ID
9723
InChIKey
RPXVIAFEQBNEAX-UHFFFAOYSA-L
Canonical SMILES
N#Cc1cc2nc([O-])c([O-])nc2(cc1[N+](=O)[O-])
Standard InChI
InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)/p-2
Stored Murcko scaffold
n1ccnc2ccccc12

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
138.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
230.137 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.382
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • P.falciparum Sensitivity

    Dataset #8 · 2821

  • Antifungal Pump Inhibitors

    Dataset #18 · 57265698