SES

4-butyl-5-propyl-1,3-selenazol-2-amine

Created:	1999-07-08
Last modified:	2011-06-04

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2 entries where SES is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	5

2D diagram of SES

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Chemical Component Summary
Name	4-butyl-5-propyl-1,3-selenazol-2-amine
Systematic Name (OpenEye OEToolkits)	4-butyl-5-propyl-1,3-selenazol-2-amine
Formula	C₁₀ H₁₈ N₂ Se
Molecular Weight	245.223
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n1c(c([se]c1N)CCC)CCCC
SMILES	CACTVS	3.341	CCCCc1nc(N)[se]c1CCC
SMILES	OpenEye OEToolkits	1.5.0	CCCCc1c([se]c(n1)N)CCC
Canonical SMILES	CACTVS	3.341	CCCCc1nc(N)[se]c1CCC
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCCc1c([se]c(n1)N)CCC
InChI	InChI	1.03	InChI=1S/C10H18N2Se/c1-3-5-7-8-9(6-4-2)13-10(11)12-8/h3-7H2,1-2H3,(H2,11,12)
InChIKey	InChI	1.03	DOUUMUUUWUAPPC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB01740
Name	4-butyl-5-propyl-1,3-selenazol-2-amine
Groups	experimental
Synonyms	2-amino-4-butyl-5-propylselenazole 4-butyl-5-propyl-1,3-selenazol-2-amine
Categories	Selenium Compounds

Related Resource References

Resource Name	Reference
PubChem	445180
ChEMBL	CHEMBL1235902

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.