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Summary Geometry Related PDB entries

6JF

Summary

Name:	4-{6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-(pyridin-2-yl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl}benzoic acid
Formula:	C26 H22 N4 O3
Formal charge:	0
Formula weight:	438.478 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	4-{6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-(pyridin-2-yl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl}benzoic acid
OpenEye OEToolkits	2.0.4	4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1~{S})-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]benzoic acid

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1(C)onc(C)c1c5cnc3c(n(C(c2ccccn2)C)cc3c4ccc(cc4)C(O)=O)c5
InChI	InChI	1.03	InChI=1S/C26H22N4O3/c1-15-24(17(3)33-29-15)20-12-23-25(28-13-20)21(18-7-9-19(10-8-18)26(31)32)14-30(23)16(2)22-6-4-5-11-27-22/h4-14,16H,1-3H3,(H,31,32)/t16-/m0/s1
InChIKey	InChI	1.03	AMSUHYUVOVCWTP-INIZCTEOSA-N
SMILES_CANONICAL	CACTVS	3.385	C[C@H](n1cc(c2ccc(cc2)C(O)=O)c3ncc(cc13)c4c(C)onc4C)c5ccccn5
SMILES	CACTVS	3.385	C[CH](n1cc(c2ccc(cc2)C(O)=O)c3ncc(cc13)c4c(C)onc4C)c5ccccn5
SMILES_CANONICAL	OpenEye OEToolkits	2.0.4	Cc1c(c(on1)C)c2cc3c(c(cn3[C@@H](C)c4ccccn4)c5ccc(cc5)C(=O)O)nc2
SMILES	OpenEye OEToolkits	2.0.4	Cc1c(c(on1)C)c2cc3c(c(cn3C(C)c4ccccn4)c5ccc(cc5)C(=O)O)nc2

223532

건을2024-08-07부터공개중

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