LOX
Summary
Name: | (2Z,3S,4S,5R)-2-hydroxyiminopiperidine-3,4,5-triol |
Synonyms: | 3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE-OXIME |
Formula: | C5 H10 N2 O4 |
Formal charge: | 0 |
Formula weight: | 162.144 Da |
Component type: | D-saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2Z,3S,4S,5R)-3,4,5-trihydroxypiperidin-2-one oxime |
OpenEye OEToolkits | 1.5.0 | (2Z,3S,4S,5R)-2-hydroxyiminopiperidine-3,4,5-triol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(=N\O)\NCC(O)C1O |
SMILES_CANONICAL | CACTVS | 3.341 | O/N=C/1NC[C@@H](O)[C@H](O)[C@H]/1O |
SMILES | CACTVS | 3.341 | ON=C1NC[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H]([C@@H]([C@H](/C(=N/O)/N1)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(C(C(=NO)N1)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/t2-,3+,4-/m1/s1 |
InChIKey | InChI | 1.03 | JDBSITHMKSTORG-FLRLBIABSA-N |