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Summary Geometry Related PDB entries

JSF

Summary

Name:	3,6-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]pyridine-2-carboxamide
Formula:	C20 H17 N5 O
Formal charge:	0
Formula weight:	343.382 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	3,6-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]pyridine-2-carboxamide
OpenEye OEToolkits	2.0.7	3,6-dimethyl-~{N}-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)pyridine-2-carboxamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1ccc(C)nc1C(=O)Nc1nc2nc(cn2cc1)c1ccccc1
InChI	InChI	1.03	InChI=1S/C20H17N5O/c1-13-8-9-14(2)21-18(13)19(26)23-17-10-11-25-12-16(22-20(25)24-17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23,24,26)
InChIKey	InChI	1.03	PLVHLXWZSDKRMA-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cc1ccc(C)c(n1)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4
SMILES	CACTVS	3.385	Cc1ccc(C)c(n1)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cc1ccc(nc1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)C
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(nc1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)C

225399

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