ZYU

6-MORPHOLIN-4-YL-9H-PURINE

Created:	2009-07-03
Last modified:	2020-06-05

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1 entries where ZYU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	10

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Chemical Component Summary
Name	6-MORPHOLIN-4-YL-9H-PURINE
Synonyms	4-(9H-PURIN-6-YL)MORPHOLINE
Systematic Name (OpenEye OEToolkits)	6-morpholin-4-yl-9H-purine
Formula	C₉ H₁₁ N₅ O
Molecular Weight	205.217
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n2cnc1c(ncn1)c2N3CCOCC3
SMILES	CACTVS	3.352	C1CN(CCO1)c2ncnc3[nH]cnc23
SMILES	OpenEye OEToolkits	1.6.1	c1[nH]c2c(n1)c(ncn2)N3CCOCC3
Canonical SMILES	CACTVS	3.352	C1CN(CCO1)c2ncnc3[nH]cnc23
Canonical SMILES	OpenEye OEToolkits	1.6.1	c1[nH]c2c(n1)c(ncn2)N3CCOCC3
InChI	InChI	1.03	InChI=1S/C9H11N5O/c1-3-15-4-2-14(1)9-7-8(11-5-10-7)12-6-13-9/h5-6H,1-4H2,(H,10,11,12,13)
InChIKey	InChI	1.03	MEOMXKNIFWDDGZ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB08780
Name	6-MORPHOLIN-4-YL-9H-PURINE
Groups	experimental
Synonyms	6-MORPHOLIN-4-YL-9H-PURINE

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Serine/threonine-protein kinase Chk1	MAVPFVEDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPE...	unknown	inhibitor

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682