Z0B

thieno[2,3-c][2,6]naphthyridine

Created:	2013-04-09
Last modified:	2014-09-05

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1 entries where Z0B is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	15

2D diagram of Z0B

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Chemical Component Summary
Name	thieno[2,3-c][2,6]naphthyridine
Systematic Name (OpenEye OEToolkits)	thieno[2,3-c][2,6]naphthyridine
Formula	C₁₀ H₆ N₂ S
Molecular Weight	186.233
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n2cc1ccncc1c3c2scc3
SMILES	CACTVS	3.385	s1ccc2c1ncc3ccncc23
SMILES	OpenEye OEToolkits	1.9.2	c1cncc2c1cnc3c2ccs3
Canonical SMILES	CACTVS	3.385	s1ccc2c1ncc3ccncc23
Canonical SMILES	OpenEye OEToolkits	1.9.2	c1cncc2c1cnc3c2ccs3
InChI	InChI	1.03	InChI=1S/C10H6N2S/c1-3-11-6-9-7(1)5-12-10-8(9)2-4-13-10/h1-6H
InChIKey	InChI	1.03	VATAXIZKQYLONB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	818823

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.