Structure of molecule 24157

Molecule card · MolClass #24157

HMDB02354

HMDB02354: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
HMDB02354Metabolite Likeness · compound_name
MolClass ID
24157
InChIKey
SPXVLTDISXZSFM-UHFFFAOYSA-N
Canonical SMILES
NC(CSC1CC(O)C=CC1(O)(CC(O)=O))C(O)=O
Standard InChI
InChI=1S/C11H17NO6S/c12-7(10(16)17)5-19-8-3-6(13)1-2-11(8,18)4-9(14)15/h1-2,6-8,13,18H,3-5,12H2,(H,14,15)(H,16,17)
Stored Murcko scaffold
C1=CCCCC1

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
166.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
291.322 g/mol
CDK 2.12 · 2026-08-19
XLogP
-3.21
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.

  • Metabolite Likeness

    Dataset #15 · HMDB02354