Molecule card · MolClass #7155
55557-02-3
55557-02-3: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 7155
- InChIKey
- NXEUEKXJAAVKCT-UHFFFAOYSA-N
- Canonical SMILES
- COC(=O)C1=CCCN(C1)N=O
- Standard InChI
- InChI=1S/C7H10N2O3/c1-12-7(10)6-3-2-4-9(5-6)8-11/h3H,2,4-5H2,1H3
- Stored Murcko scaffold
- C1=CCCNC1
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 00178#111
- LOPAC 00169#118
- LOPAC 00591#505
- LOPAC 00594#514
- 55556-92-8#3395
- Br.CN1CCC=C(C1)C(=O)OCC#C#153660
- Br.COC(=O)C1CN(C)CCC=1#153667
- Cl.OC(=O)C1CCNCC=1#153858
- Cl.OC(=O)C1CNCCC=1#153860
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 58.97 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 170.166 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.063
- 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.
Toxicity Benchmark
Dataset #5 · 55557-02-3
Ames Categorization
Dataset #6 · 55557-02-3