Structure of molecule 1990

Molecule card · MolClass #1990

Methylatropine nitrate

Methylatropine nitrate: 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
Methylatropine nitrateFlucanozole Synergizer · compound_name
MolClass ID
1990
InChIKey
PIPAJLPNWZMYQA-ORBLRFAASA-N
Canonical SMILES
C[N+]3(C)(C1CCC3(CC(C1)OC(=O)C(CO)c2ccccc2))
Standard InChI
InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15?,16+,17?/m0/s1
Stored Murcko scaffold
O([CH]Cc1ccccc1)C2CC3CCC(C2)[NH2+]3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
46.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
304.405 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.637
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 · Methylatropine nitrate