JXZ

2-(6-azanyl-8-methyl-purin-9-yl)ethanol

Created:	2019-04-11
Last modified:	2020-02-19

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1 entries where JXZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	10

2D diagram of JXZ

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Chemical Component Summary
Name	2-(6-azanyl-8-methyl-purin-9-yl)ethanol
Systematic Name (OpenEye OEToolkits)	2-(6-azanyl-8-methyl-purin-9-yl)ethanol
Formula	C₈ H₁₁ N₅ O
Molecular Weight	193.206
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Cc1nc2c(N)ncnc2n1CCO
SMILES	OpenEye OEToolkits	2.0.7	Cc1nc2c(ncnc2n1CCO)N
Canonical SMILES	CACTVS	3.385	Cc1nc2c(N)ncnc2n1CCO
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1nc2c(ncnc2n1CCO)N
InChI	InChI	1.03	InChI=1S/C8H11N5O/c1-5-12-6-7(9)10-4-11-8(6)13(5)2-3-14/h4,14H,2-3H2,1H3,(H2,9,10,11)
InChIKey	InChI	1.03	JSYNJZZGNMUJED-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	145925581

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.