Structure of molecule 886

Molecule card · MolClass #886

LOPAC 01143

LOPAC 01143: 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
Phosphomycin disodiumCompound induced Neuronal Stem Cell Differentiation · compound_name
6093162P.falciparum Sensitivity · compound_name
MolClass ID
886
InChIKey
YMDXZJFXQJVXBF-UHFFFAOYSA-L
Canonical SMILES
CC1OC1P(=O)([O-])[O-]
Standard InChI
InChI=1S/C3H7O4P/c1-2-3(7-2)8(4,5)6/h2-3H,1H3,(H2,4,5,6)/p-2
Stored Murcko scaffold
O1CC1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
85.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
136.043 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.578
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 917

  • P.falciparum Sensitivity

    Dataset #8 · 6093162