Molecule card · MolClass #1919
(S)-(-)-Cycloserine
(S)-(-)-Cycloserine: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
4 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- (S)-(-)-CycloserineFlucanozole Synergizer · compound_nameCycloserineBlood Brain Barrier · compound_name6234P.falciparum Sensitivity · compound_name49681710Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 1919
- InChIKey
- DYDCUQKUCUHJBH-UWTATZPHSA-N
- Canonical SMILES
- NC1CONC1(=O)
- Standard InChI
- InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
- Stored Murcko scaffold
- O1N[CH]CC1
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 00751#158
- D-cycloserine#1917
- 22413213#27409
- 22413001#36832
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 64.35 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 102.092 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.915
- 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.
Flucanozole Synergizer
Dataset #3 · (S)-(-)-Cycloserine
Blood Brain Barrier
Dataset #7 · Cycloserine
P.falciparum Sensitivity
Dataset #8 · 6234
Antifungal Pump Inhibitors
Dataset #18 · 49681710