ZSY

N-cyclopropyl-6-(furan-2-yl)-2-hydroxy-N-[(pyridin-2-yl)methyl]pyridine-3-carboxamide

Created:	2021-05-28
Last modified:	2021-09-01

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1 entries where ZSY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	0
Bond Count	45
Aromatic Bond Count	17

2D diagram of ZSY

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Chemical Component Summary
Name	N-cyclopropyl-6-(furan-2-yl)-2-hydroxy-N-[(pyridin-2-yl)methyl]pyridine-3-carboxamide
Systematic Name (OpenEye OEToolkits)	~{N}-cyclopropyl-6-(furan-2-yl)-2-oxidanyl-~{N}-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Formula	C₁₉ H₁₇ N₃ O₃
Molecular Weight	335.357
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(c1ccc(nc1O)c1ccco1)N(Cc1ccccn1)C1CC1
SMILES	CACTVS	3.385	Oc1nc(ccc1C(=O)N(Cc2ccccn2)C3CC3)c4occc4
SMILES	OpenEye OEToolkits	2.0.7	c1ccnc(c1)CN(C2CC2)C(=O)c3ccc(nc3O)c4ccco4
Canonical SMILES	CACTVS	3.385	Oc1nc(ccc1C(=O)N(Cc2ccccn2)C3CC3)c4occc4
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccnc(c1)CN(C2CC2)C(=O)c3ccc(nc3O)c4ccco4
InChI	InChI	1.03	InChI=1S/C19H17N3O3/c23-18-15(8-9-16(21-18)17-5-3-11-25-17)19(24)22(14-6-7-14)12-13-4-1-2-10-20-13/h1-5,8-11,14H,6-7,12H2,(H,21,23)
InChIKey	InChI	1.03	VTYIZPVGHMMFAO-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	56821066

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.