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Summary Geometry Related PDB entries

F1Y

Summary

Name:	N-hydroxy-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
Formula:	C17 H18 N4 O2
Formal charge:	0
Formula weight:	310.35 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-hydroxy-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
OpenEye OEToolkits	2.0.6	~{N}-oxidanyl-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c3(ccc(Nc2c(CCC)nc1ccccn12)cc3)C(=O)NO
InChI	InChI	1.03	InChI=1S/C17H18N4O2/c1-2-5-14-16(21-11-4-3-6-15(21)19-14)18-13-9-7-12(8-10-13)17(22)20-23/h3-4,6-11,18,23H,2,5H2,1H3,(H,20,22)
InChIKey	InChI	1.03	RDGVRQVQYOOAEK-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CCCc1nc2ccccn2c1Nc3ccc(cc3)C(=O)NO
SMILES	CACTVS	3.385	CCCc1nc2ccccn2c1Nc3ccc(cc3)C(=O)NO
SMILES_CANONICAL	OpenEye OEToolkits	2.0.6	CCCc1c(n2ccccc2n1)Nc3ccc(cc3)C(=O)NO
SMILES	OpenEye OEToolkits	2.0.6	CCCc1c(n2ccccc2n1)Nc3ccc(cc3)C(=O)NO

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