M0Q

~{N}-methyl-1,6-naphthyridin-4-amine

Created:	2019-10-02
Last modified:	2020-03-04

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1 entries where M0Q is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	11

2D diagram of M0Q

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Chemical Component Summary
Name	~{N}-methyl-1,6-naphthyridin-4-amine
Systematic Name (OpenEye OEToolkits)	~{N}-methyl-1,6-naphthyridin-4-amine
Formula	C₉ H₉ N₃
Molecular Weight	159.188
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CNc1ccnc2ccncc12
SMILES	OpenEye OEToolkits	2.0.7	CNc1ccnc2c1cncc2
Canonical SMILES	CACTVS	3.385	CNc1ccnc2ccncc12
Canonical SMILES	OpenEye OEToolkits	2.0.7	CNc1ccnc2c1cncc2
InChI	InChI	1.03	InChI=1S/C9H9N3/c1-10-8-3-5-12-9-2-4-11-6-7(8)9/h2-6H,1H3,(H,10,12)
InChIKey	InChI	1.03	LWYHQMKPGHIDIQ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	73994806

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.