Molecule card · MolClass #24286
HMDB12285
HMDB12285: 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
- Imported compound names
- HMDB12285Metabolite Likeness · compound_name
- MolClass ID
- 24286
- InChIKey
- ZMOOFSMRKUPPMW-UHFFFAOYSA-N
- Canonical SMILES
- OC1C([O-])C(C[O-])OC1(O[As](O)(O)=O)
- Standard InChI
- InChI=1S/C5H9AsO8/c7-1-2-3(8)4(9)5(13-2)14-6(10,11)12/h2-5,9H,1H2,(H2,10,11,12)/q-2
- Stored Murcko scaffold
- O1CCCC1
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 01074#781
- 97-99-4#4202
- 96-47-9#4672
- 109-99-9#5918
- 9005-65-6#6027
- 16817#9689
- HMDB03224#24095
- 103746130#25148
- 103730562#25152
- 14719303#29463
- 17403248#33609
- 3712778#48793
- [ClH-].CC1OC(CC1O)C[N+](C)(C)C#154008
- OC1COC(O)C1O#156551
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 8
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 142.34 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 272.042 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -1.216
- 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.
Metabolite Likeness
Dataset #15 · HMDB12285