Dataset

additional

Chemical Info

InChI	InChI=1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,17H2,1-8H3;;1H/q;+1;/p-1
SMILES	CC(c1cccc(c1N1C=CN(C1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.Cl[Au]
InChI Key	UAUDQGGWKSQITI-UHFFFAOYSA-M
Molecular Formula	C27H38AuClN2
Exact Mass	623.024 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UAUDQGGWKSQITI-UHFFFAOYSA-M/additional
License URL
Source	https://www.chemotion-repository.net/inchikey/UAUDQGGWKSQITI-UHFFFAOYSA-M/additional
Version
Author	Alexander Maier
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:59:11.204785
MetadataModified	2024-09-07T13:24:53.539450
MetadataPublished	2014-05-27

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
71529527	PubChem
163523195	PubChem: Thomson Pharma
73427497	PubChem
The data in this table is sourced from UniChem at EBI.