VNQ
(2~{R},3~{S},4~{R},5~{R})-2,5-bis(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol
Created: | 2023-08-01 |
Last modified: | 2024-04-10 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 4 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2~{R},3~{S},4~{R},5~{R})-2,5-bis(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol |
Systematic Name (OpenEye OEToolkits) | (2~{R},3~{R},4~{S},5~{R})-2,5-bis(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol |
Formula | C7 H15 N O4 |
Molecular Weight | 177.198 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN1[CH](CO)[CH](O)[CH](O)[CH]1CO |
SMILES | OpenEye OEToolkits | 2.0.7 | CN1C(C(C(C1CO)O)O)CO |
Canonical SMILES | CACTVS | 3.385 | CN1[C@H](CO)[C@H](O)[C@H](O)[C@H]1CO |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN1[C@@H]([C@H]([C@H]([C@H]1CO)O)O)CO |
InChI | InChI | 1.06 | InChI=1S/C7H15NO4/c1-8-4(2-9)6(11)7(12)5(8)3-10/h4-7,9-12H,2-3H2,1H3/t4-,5-,6-,7+/m1/s1 |
InChIKey | InChI | 1.06 | YWBPEHFIHKFMMC-GBNDHIKLSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 90059634 |