Structure of molecule 100

Molecule card · MolClass #100

LOPAC 00406

LOPAC 00406: 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
Rp-cAMPS triethylamineCompound induced Neuronal Stem Cell Differentiation · compound_name
MolClass ID
100
InChIKey
SMPNJFHAPJOHPP-UHFFFAOYSA-M
Canonical SMILES
Nc4ncnc1c4(ncn1C2OC3COP([O-])(OC3(C2(O)))=S)
Standard InChI
InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/p-1
Stored Murcko scaffold
n1cnc2c(ncn2C3OC4COPOC4C3)c1

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
182.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
344.265 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.535
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 104