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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1603
CHEMBL1603
Compound Name STREPTOZOSIN
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C8H15N3O7

Additional synonyms for CHEMBL1603 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(N=O)C(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Standard InChI InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18- ...
Download InChI
Standard InChI Key ZSJLQEPLLKMAKR-GKHCUFPYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1603

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
265.2 265.091 -2.89 3 151.92 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
8 5 0 10 5 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.2 - -1.23 -1.25 0 18 0.27

Structural Alerts

There are 12 structural alerts for CHEMBL1603. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZSJLQEPLLKMAKR-GKHCUFPYSA-N
PubChem SID: 144209057 SID: 144213291 SID: 170464827

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1603



ACToR 18883-66-4
Brenda 5334
ChEBI 9288
DrugBank DB00428
eMolecules 531611
EPA CompTox Dashboard DTXSID2021282
FDA SRS 8H27GUR065
Human Metabolome Database HMDB0014572
IBM Patent System 0D2CCF42602024C66E55B3358FB9D6AC
KEGG Ligand C07313
LINCS LSM-5479
Metabolights MTBLC9288
MolPort MolPort-003-665-493
PharmGKB PA451514
PubChem 29327
Selleck Streptozotocin
SureChEMBL SCHEMBL4748
ZINC ZINC000003977737

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/ZSJLQEPLLKMAKR-GKHCUFPYSA-N spacer
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