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Summary

Name:	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
Formula:	C18 H14 Br N5
Formal charge:	0
Formula weight:	380.241 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	10.04	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
OpenEye OEToolkits	1.5.0	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Brc1cnc2c(cc(cn12)c3ccccc3)NCc4cncnc4
SMILES_CANONICAL	CACTVS	3.341	Brc1cnc2n1cc(cc2NCc3cncnc3)c4ccccc4
SMILES	CACTVS	3.341	Brc1cnc2n1cc(cc2NCc3cncnc3)c4ccccc4
SMILES_CANONICAL	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cc(c3ncc(n3c2)Br)NCc4cncnc4
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cc(c3ncc(n3c2)Br)NCc4cncnc4
InChI	InChI	1.03	InChI=1S/C18H14BrN5/c19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14/h1-8,10-12,22H,9H2
InChIKey	InChI	1.03	LZLKFNBMXXLTLX-UHFFFAOYSA-N

222624

數據於2024-07-17公開中

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