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 | |
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Formal Charge | 1 |
Atom Count | 28 |
Chiral Atom Count | 5 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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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 |
Formula | C7 H16 N O4 |
Molecular Weight | 178.206 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | [NH3+][CH]1C[CH](O)[CH](O)[CH](O)[CH]1CO |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C(C1O)O)O)CO)[NH3+] |
Canonical SMILES | CACTVS | 3.385 | [NH3+][C@H]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[NH3+] |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | FGLYJEXIORSHSO-PAMBMQIZSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 162623425 |