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Summary Geometry Related PDB entries

UEX

Summary

Name:	6-chloranyl-3-[[(1R)-1-[2-(1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)-3,6-dimethyl-4-oxidanylidene-quinazolin-8-yl]ethyl]amino]pyridine-2-carboxylic acid
Formula:	C25 H23 Cl N6 O3
Formal charge:	0
Formula weight:	490.942 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	6-chloranyl-3-[[(1~{R})-1-[2-(1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)-3,6-dimethyl-4-oxidanylidene-quinazolin-8-yl]ethyl]amino]pyridine-2-carboxylic acid

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C25H23ClN6O3/c1-13-8-17(14(2)28-19-4-5-20(26)29-22(19)24(34)35)21-18(9-13)23(33)31(3)25(30-21)32-11-15-6-7-27-10-16(15)12-32/h4-10,14,28H,11-12H2,1-3H3,(H,34,35)/t14-/m1/s1
InChIKey	InChI	1.06	NTAJKWXFTUHESI-CQSZACIVSA-N
SMILES_CANONICAL	CACTVS	3.385	C[C@@H](Nc1ccc(Cl)nc1C(O)=O)c2cc(C)cc3C(=O)N(C)C(=Nc23)N4Cc5ccncc5C4
SMILES	CACTVS	3.385	C[CH](Nc1ccc(Cl)nc1C(O)=O)c2cc(C)cc3C(=O)N(C)C(=Nc23)N4Cc5ccncc5C4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	Cc1cc2c(c(c1)[C@@H](C)Nc3ccc(nc3C(=O)O)Cl)N=C(N(C2=O)C)N4Cc5ccncc5C4
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc2c(c(c1)C(C)Nc3ccc(nc3C(=O)O)Cl)N=C(N(C2=O)C)N4Cc5ccncc5C4

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