Molecule card · MolClass #15944
2065274
2065274: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 15944
- InChIKey
- UQWRUOSYJVRYHC-UHFFFAOYSA-N
- Canonical SMILES
- C=CC(=O)OCc1cc(CCC(=O)OC)no1
- Standard InChI
- InChI=1S/C11H13NO5/c1-3-10(13)16-7-9-6-8(12-17-9)4-5-11(14)15-2/h3,6H,1,4-5,7H2,2H3
- Stored Murcko scaffold
- n1occc1
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.
- LOPAC 00686#60
- LOPAC 00329#102
- LOPAC 00363#523
- LOPAC 00599#533
- LOPAC 00383#590
- 1952230#11528
- 1952234#11531
- 26665243#30469
- 24816966#30657
- 24822073#36659
- 17407300#37987
- 17407297#39645
- 4249178#41959
- 851936#47304
- 856422#47461
- Br.Cc1onc(O)c1CC(N)C(O)=O#153759
- Br.NCc1onc(O)c1#153861
- Cl.Cc1onc(NC(=N)NC(N)=N)c1#154808
- Cc1onc(C)c1NC(N)=O#154895
- Cc1noc(N)c1C(N)=S#154973
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 8
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 78.63 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 239.225 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.418
- 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.
Auto-fluorescence Prediction
Dataset #13 · 2065274