K35

~{N}-[(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]pentanamide

Created:	2017-03-07
Last modified:	2024-09-27

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2 entries where K35 is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	6
Bond Count	42
Aromatic Bond Count	0

2D diagram of K35

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Chemical Component Summary
Name	~{N}-[(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]pentanamide
Systematic Name (OpenEye OEToolkits)	~{N}-[(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]pentanamide
Formula	C₁₂ H₂₃ N O₆
Molecular Weight	277.314
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCCCC(=O)N[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO
SMILES	OpenEye OEToolkits	2.0.6	CCCCC(=O)NC1C(C(C(C(C1O)O)O)O)CO
Canonical SMILES	CACTVS	3.385	CCCCC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
Canonical SMILES	OpenEye OEToolkits	2.0.6	CCCCC(=O)N[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)CO
InChI	InChI	1.03	InChI=1S/C12H23NO6/c1-2-3-4-7(15)13-8-6(5-14)9(16)11(18)12(19)10(8)17/h6,8-12,14,16-19H,2-5H2,1H3,(H,13,15)/t6-,8+,9+,10-,11-,12-/m0/s1
InChIKey	InChI	1.03	MGAGNOFUGFVZSZ-MIKCJTPRSA-N

Related Resource References

Resource Name	Reference
PubChem	137349626

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