Structure of molecule 9089

Molecule card · MolClass #9089

Didanosine

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

3 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
DidanosineBlood Brain Barrier · compound_name
103529091Liver Toxcicity · compound_name
26719672Mitochondrial Fusion · compound_name
MolClass ID
9089
InChIKey
BXZVVICBKDXVGW-NKWVEPMBSA-N
Canonical SMILES
OCC1CCC(O1)n3cnc2c(O)ncnc23
Standard InChI
InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
Stored Murcko scaffold
n1cnc2c(ncn2C3OCCC3)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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
93.29 Ų
CDK 2.12 · 2026-08-19
Molecular weight
236.228 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.116
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.

  • Blood Brain Barrier

    Dataset #7 · Didanosine

  • Liver Toxcicity

    Dataset #17 · 103529091

  • Mitochondrial Fusion

    Dataset #19 · 26719672