VEE

(1R,2S,3R,4S,5R,6R)-5-(8-azidooctylamino)-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

Created:	2021-05-11
Last modified:	2024-09-27

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

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Chemical Details
Formal Charge	0
Atom Count	53
Chiral Atom Count	5
Bond Count	53
Aromatic Bond Count	0

2D diagram of VEE

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Chemical Component Summary
Name	(1R,2S,3R,4S,5R,6R)-5-(8-azidooctylamino)-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Synonyms	N-alkyl mannocyclophellitol aziridine
Systematic Name (OpenEye OEToolkits)	(1~{R},2~{R},3~{R},4~{R},5~{S})-5-(8-azidooctylamino)-4-(hydroxymethyl)cyclohexane-1,2,3-triol
Formula	C₁₅ H₃₀ N₄ O₄
Molecular Weight	330.423
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OC[CH]1[CH](O)[CH](O)[CH](O)C[CH]1NCCCCCCCCN=[N+]=[N-]
SMILES	OpenEye OEToolkits	2.0.7	C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN=[N+]=[N-]
Canonical SMILES	CACTVS	3.385	OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)C[C@@H]1NCCCCCCCCN=[N+]=[N-]
Canonical SMILES	OpenEye OEToolkits	2.0.7	C1[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)NCCCCCCCCN=[N+]=[N-]
InChI	InChI	1.03	InChI=1S/C15H30N4O4/c16-19-18-8-6-4-2-1-3-5-7-17-12-9-13(21)15(23)14(22)11(12)10-20/h11-15,17,20-23H,1-10H2/t11-,12-,13+,14+,15+/m0/s1
InChIKey	InChI	1.03	GOBIPKNKUJPACR-VQJWOFKYSA-N

Related Resource References

Resource Name	Reference
PubChem	162623424

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