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Summary Geometry Related PDB entries

A1IMO

Summary

Name:	7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-purine-2,6-dione
Formula:	C25 H34 Cl N5 O5
Formal charge:	0
Formula weight:	520.021 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-purine-2,6-dione

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C25H34ClN5O5/c1-24(2)13-18(14-25(3,4)31(24)35)36-22-27-20-19(30(22)15-16-7-9-17(26)10-8-16)21(33)29(11-6-12-32)23(34)28(20)5/h7-10,18,32,35H,6,11-15H2,1-5H3
InChIKey	InChI	1.06	GGFSSKYBGXFFBP-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CN1C(=O)N(CCCO)C(=O)c2n(Cc3ccc(Cl)cc3)c(OC4CC(C)(C)N(O)C(C)(C)C4)nc12
SMILES	CACTVS	3.385	CN1C(=O)N(CCCO)C(=O)c2n(Cc3ccc(Cl)cc3)c(OC4CC(C)(C)N(O)C(C)(C)C4)nc12
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CC1(CC(CC(N1O)(C)C)Oc2nc3c(n2Cc4ccc(cc4)Cl)C(=O)N(C(=O)N3C)CCCO)C
SMILES	OpenEye OEToolkits	2.0.7	CC1(CC(CC(N1O)(C)C)Oc2nc3c(n2Cc4ccc(cc4)Cl)C(=O)N(C(=O)N3C)CCCO)C

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