VKH

(1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol

Created: 2021-05-25
Last modified:  2024-09-27

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Chemical Details

Formal Charge1
Atom Count28
Chiral Atom Count5
Bond Count28
Aromatic Bond Count0
2D diagram of VKH

Chemical Component Summary

Name(1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
Systematic Name (OpenEye OEToolkits)[(1~{S},2~{R},3~{R},4~{R},5~{R})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]azanium
FormulaC7 H16 N O4
Molecular Weight178.206
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385[NH3+][CH]1C[CH](O)[CH](O)[CH](O)[CH]1CO
SMILESOpenEye OEToolkits2.0.7C1C(C(C(C(C1O)O)O)CO)[NH3+]
Canonical SMILESCACTVS3.385 [NH3+][C@H]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H]1CO
Canonical SMILESOpenEye OEToolkits2.0.7 C1[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[NH3+]
InChIInChI1.03 InChI=1S/C7H15NO4/c8-4-1-5(10)7(12)6(11)3(4)2-9/h3-7,9-12H,1-2,8H2/p+1/t3-,4-,5+,6+,7+/m0/s1
InChIKeyInChI1.03 FGLYJEXIORSHSO-PAMBMQIZSA-O

Related Resource References

Resource NameReference
PubChem 162623425