(Q27097167)

533884-09-2 (English)

19 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₈O₃

1 reference

533884-09-2 (English)

20 November 2016

canonical SMILES

C1CC2C(C1)C3=C(C=CC(=C3)O)OC2C4=CC=C(C=C4)O

1 reference

533884-09-2 (English)

20 November 2016

isomeric SMILES

C1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)O)O[C@H]2C4=CC=C(C=C4)O

1 reference

533884-09-2 (English)

physically interacts with

20 November 2016

1 reference

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL278703

14 August 2023

reference URL

Identifiers

InChI

InChI=1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m1/s1

1 reference

533884-09-2 (English)

20 November 2016

1 reference

Global Substance Registration System

533884-09-2 (English)

20 November 2016

2 references

UNII

2ZUL6758TZ

erteberel (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=533884-09-2

10 April 2021

1 reference

Erteberel (English)

20 November 2016

2 references

533884-09-2 (English)

20 November 2016

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

ERTEBEREL (English)

20 November 2016

1 reference

2 references

DSSTOX compound identifier

DTXCID00124038

0 references

DrugBank ID

07933

1 reference

Global Substance Registration System

UNII

2ZUL6758TZ

2 references

stated in

UNII

2ZUL6758TZ

erteberel (English)

20 November 2016

Google Knowledge Graph ID

0 references

0 references

0 references

1 reference

2I0G (English)

19 October 2016

1 reference

2I0J (English)