G5Z

(2~{R})-2-azanyl-~{N}-(4-ethanoyl-5-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

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

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1 entries where G5Z is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	1
Bond Count	35
Aromatic Bond Count	11

2D diagram of G5Z

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Chemical Component Summary
Name	(2~{R})-2-azanyl-~{N}-(4-ethanoyl-5-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
Systematic Name (OpenEye OEToolkits)	(2~{R})-2-azanyl-~{N}-(4-ethanoyl-5-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
Formula	C₁₃ H₁₄ N₄ O₂ S
Molecular Weight	290.341
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C[CH](N)C(=O)Nc1sc(c2cccnc2)c(n1)C(C)=O
SMILES	OpenEye OEToolkits	2.0.6	CC(C(=O)Nc1nc(c(s1)c2cccnc2)C(=O)C)N
Canonical SMILES	CACTVS	3.385	C[C@@H](N)C(=O)Nc1sc(c2cccnc2)c(n1)C(C)=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	C[C@H](C(=O)Nc1nc(c(s1)c2cccnc2)C(=O)C)N
InChI	InChI	1.03	InChI=1S/C13H14N4O2S/c1-7(14)12(19)17-13-16-10(8(2)18)11(20-13)9-4-3-5-15-6-9/h3-7H,14H2,1-2H3,(H,16,17,19)/t7-/m1/s1
InChIKey	InChI	1.03	KLVIQLBTZDKJSI-SSDOTTSWSA-N

Related Resource References

Resource Name	Reference
PubChem	137349400

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.