Structure of molecule 9249

Molecule card · MolClass #9249

Streptozotocin

Streptozotocin: 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
StreptozotocinBlood Brain Barrier · compound_name
103637444Liver Toxcicity · compound_name
MolClass ID
9249
InChIKey
ZSJLQEPLLKMAKR-NYMZXIIRSA-N
Canonical SMILES
CN(N=O)C(=O)NC1C(O)OC(CO)C(O)C1(O)
Standard InChI
InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1
Stored Murcko scaffold
O1CCCCC1

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
151.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
265.221 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.413
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.

  • Blood Brain Barrier

    Dataset #7 · Streptozotocin

  • Liver Toxcicity

    Dataset #17 · 103637444