Structure of molecule 80792

Molecule card · MolClass #80792

XAX 00022

XAX 00022: 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
XAX 00022Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80792
InChIKey
UBEDZAQQKZALMK-BOPFTXTBSA-N
Canonical SMILES
CC(C)(C)c1ccc(cc1)NN=C(C#N)C(N)=O
Standard InChI
InChI=1S/C13H16N4O/c1-13(2,3)9-4-6-10(7-5-9)16-17-11(8-14)12(15)18/h4-7,16H,1-3H3,(H2,15,18)/b17-11-
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
91.27 Ų
CDK 2.12 · 2026-08-19
Molecular weight
244.293 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.175
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · XAX 00022