RBH

~{N}-[(2~{S},3~{S},4~{S},5~{R})-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]-2-oxidanyl-ethanamide

Created:	2022-11-28
Last modified:	2024-01-14

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

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Chemical Details
Formal Charge	1
Atom Count	54
Chiral Atom Count	5
Bond Count	54
Aromatic Bond Count	0

2D diagram of RBH

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Chemical Component Summary
Name	~{N}-[(2~{S},3~{S},4~{S},5~{R})-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]-2-oxidanyl-ethanamide
Systematic Name (OpenEye OEToolkits)	azanylidene-[2-[2-[2-[2-[[(2~{S},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethylimino]azanium
Formula	C₁₄ H₂₇ N₄ O₉
Molecular Weight	395.386
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1NC(=O)COCCOCCOCCN=[N+]=N
SMILES	OpenEye OEToolkits	3.1.0.0	C(COCCOCCOCC(=O)NC1C(OC(C(C1O)O)O)CO)N=[N+]=N
Canonical SMILES	CACTVS	3.385	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1NC(=O)COCCOCCOCCN=[N+]=N
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	C(COCCOCCOCC(=O)N[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)O)CO)N=[N+]=N
InChI	InChI	1.06	InChI=1S/C14H26N4O9/c15-18-16-1-2-24-3-4-25-5-6-26-8-10(20)17-11-9(7-19)27-14(23)13(22)12(11)21/h9,11-15,19,21-23H,1-8H2/p+1/t9-,11-,12+,13-,14-/m1/s1
InChIKey	InChI	1.06	RPRHCZBAXXPRCX-RGCYKPLRSA-O

Related Resource References

Resource Name	Reference
PubChem	169491011

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