G6Z

1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide

Created:	2018-08-29
Last modified:	2019-02-20

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1 entries where G6Z is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	40
Chiral Atom Count	0
Bond Count	42
Aromatic Bond Count	11

2D diagram of G6Z

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Chemical Component Summary
Name	1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide
Systematic Name (OpenEye OEToolkits)	1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide
Formula	C₁₅ H₁₇ N₅ O₂ S
Molecular Weight	331.393
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC(=O)c1nc(NC(=O)C2(N)CCC2)sc1c3cncc(N)c3
SMILES	OpenEye OEToolkits	2.0.6	CC(=O)c1c(sc(n1)NC(=O)C2(CCC2)N)c3cc(cnc3)N
Canonical SMILES	CACTVS	3.385	CC(=O)c1nc(NC(=O)C2(N)CCC2)sc1c3cncc(N)c3
Canonical SMILES	OpenEye OEToolkits	2.0.6	CC(=O)c1c(sc(n1)NC(=O)C2(CCC2)N)c3cc(cnc3)N
InChI	InChI	1.03	InChI=1S/C15H17N5O2S/c1-8(21)11-12(9-5-10(16)7-18-6-9)23-14(19-11)20-13(22)15(17)3-2-4-15/h5-7H,2-4,16-17H2,1H3,(H,19,20,22)
InChIKey	InChI	1.03	KPPWHTAJUPKUOO-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	137332102

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.