Structure of molecule 1672

Molecule card · MolClass #1672

Ritodrine hydrochloride

Ritodrine hydrochloride: 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
Ritodrine hydrochlorideFlucanozole Synergizer · compound_name
103771143Liver Toxcicity · compound_name
MolClass ID
1672
InChIKey
IOVGROKTTNBUGK-SJCJKPOMSA-N
Canonical SMILES
CC(NCCc1ccc(O)cc1)C(O)c2ccc(O)cc2
Standard InChI
InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1
Stored Murcko scaffold
c1ccc(cc1)CCNCCc2ccccc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
72.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
287.354 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.444
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 · Ritodrine hydrochloride

  • Liver Toxcicity

    Dataset #17 · 103771143