Dataset

additional

Chemical Info

InChI	InChI=1S/C30H28BrN3O2/c1-2-36-30(35)29-16-19(24-17-32-26-9-5-3-7-22(24)26)15-28(34(29)21-13-11-20(31)12-14-21)25-18-33-27-10-6-4-8-23(25)27/h3-14,17-19,28-29,32-33H,2,15-16H2,1H3/t19-,28-,29-/m0/s1
SMILES	CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccc(cc1)Br)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2
InChI Key	IEOGWYQIGYTIBP-GULPDURKSA-N
Molecular Formula	C30H28BrN3O2
Exact Mass	542.466 g/mol

Data and Resources

• additionalHTML
  Explore

  • More information
  • Go to resource

• __

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/IEOGWYQIGYTIBP-GULPDURKSA-N/additional
License URL
Source	https://www.chemotion-repository.net/inchikey/IEOGWYQIGYTIBP-GULPDURKSA-N/additional
Version
Author	Sabilla Zhong
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:47:30.636197
MetadataModified	2024-09-07T13:07:27.314505
MetadataPublished	2014-05-27

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
73427461	PubChem
The data in this table is sourced from UniChem at EBI.