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Summary Geometry Related PDB entries

L0M

Summary

Name:	N-(8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-yl)-2-(10H-phenoxazin-10-yl)acetamide
Formula:	C27 H21 N5 O2
Formal charge:	0
Formula weight:	447.488 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-(8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-yl)-2-(10H-phenoxazin-10-yl)acetamide
OpenEye OEToolkits	2.0.7	~{N}-(8-methyl-2-phenyl-imidazo[1,2-a]pyrazin-3-yl)-2-phenoxazin-10-yl-ethanamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1nccn2c1nc(c2NC(=O)CN4c5ccccc5Oc3c4cccc3)c6ccccc6
InChI	InChI	1.03	InChI=1S/C27H21N5O2/c1-18-26-30-25(19-9-3-2-4-10-19)27(31(26)16-15-28-18)29-24(33)17-32-20-11-5-7-13-22(20)34-23-14-8-6-12-21(23)32/h2-16H,17H2,1H3,(H,29,33)
InChIKey	InChI	1.03	YQDHGEPNDQLBRG-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cc1nccn2c(NC(=O)CN3c4ccccc4Oc5ccccc35)c(nc12)c6ccccc6
SMILES	CACTVS	3.385	Cc1nccn2c(NC(=O)CN3c4ccccc4Oc5ccccc35)c(nc12)c6ccccc6
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cc1c2nc(c(n2ccn1)NC(=O)CN3c4ccccc4Oc5c3cccc5)c6ccccc6
SMILES	OpenEye OEToolkits	2.0.7	Cc1c2nc(c(n2ccn1)NC(=O)CN3c4ccccc4Oc5c3cccc5)c6ccccc6

218853

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