Structure of molecule 25310

Molecule card · MolClass #25310

103313732

103313732: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
103313732Liver Toxcicity · compound_name
8139953Mitochondrial Fusion · compound_name
MolClass ID
25310
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
Canonical SMILES
OCC1OC(C(O)C1(O))N2C=CC(=O)NC2(=O)
Standard InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
Stored Murcko scaffold
O1CCCC1N2C=C[CH]N[CH]2

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
119.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
244.202 g/mol
CDK 2.12 · 2026-08-19
XLogP
-2.117
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.

  • Liver Toxcicity

    Dataset #17 · 103313732

  • Mitochondrial Fusion

    Dataset #19 · 8139953