BU8

1~{H}-imidazo[4,5-b]pyridin-2-amine

Created:	2017-10-12
Last modified:	2018-10-31

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8 entries where BU8 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	16
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	10

2D diagram of BU8

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Chemical Component Summary
Name	1~{H}-imidazo[4,5-b]pyridin-2-amine
Systematic Name (OpenEye OEToolkits)	1~{H}-imidazo[4,5-b]pyridin-2-amine
Formula	C₆ H₆ N₄
Molecular Weight	134.139
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1[nH]c2cccnc2n1
SMILES	OpenEye OEToolkits	2.0.6	c1cc2c(nc1)nc([nH]2)N
Canonical SMILES	CACTVS	3.385	Nc1[nH]c2cccnc2n1
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1cc2c(nc1)nc([nH]2)N
InChI	InChI	1.03	InChI=1S/C6H6N4/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H3,7,8,9,10)
InChIKey	InChI	1.03	KXQPVJRJUJJWQJ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	179897

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.