RKZ

4-[2-methyl-3-[(2~{R})-2-phenoxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine

Created:	2020-10-01
Last modified:	2021-05-26

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1 entries where RKZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	50
Chiral Atom Count	1
Bond Count	53
Aromatic Bond Count	22

2D diagram of RKZ

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Chemical Component Summary
Name	4-[2-methyl-3-[(2~{R})-2-phenoxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
Systematic Name (OpenEye OEToolkits)	4-[2-methyl-3-[(2~{R})-2-phenoxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
Formula	C₂₁ H₂₂ N₆ O
Molecular Weight	374.439
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C[CH](Cn1c(C)nc2ccc(nc12)c3cc(N)nc(N)c3)Oc4ccccc4
SMILES	OpenEye OEToolkits	2.0.7	Cc1nc2ccc(nc2n1CC(C)Oc3ccccc3)c4cc(nc(c4)N)N
Canonical SMILES	CACTVS	3.385	C[C@H](Cn1c(C)nc2ccc(nc12)c3cc(N)nc(N)c3)Oc4ccccc4
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1nc2ccc(nc2n1C[C@@H](C)Oc3ccccc3)c4cc(nc(c4)N)N
InChI	InChI	1.03	InChI=1S/C21H22N6O/c1-13(28-16-6-4-3-5-7-16)12-27-14(2)24-18-9-8-17(25-21(18)27)15-10-19(22)26-20(23)11-15/h3-11,13H,12H2,1-2H3,(H4,22,23,26)/t13-/m1/s1
InChIKey	InChI	1.03	PUGXENIKUPHCAF-CYBMUJFWSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL4575900
PubChem	135335801
ChEMBL	CHEMBL4575900

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