GOS
Summary
Name: | D-Glucitol-1,6-bisphosphate |
Synonyms: | 1,6-di-O-phosphono-D-glucitol |
Formula: | C6 H16 O12 P2 |
Formal charge: | 0 |
Formula weight: | 342.132 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1,6-di-O-phosphono-D-glucitol |
OpenEye OEToolkits | 2.0.6 | [(2~{S},3~{R},4~{R},5~{R})-2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexyl] dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C(O)C(O)C(C(COP(=O)(O)O)O)O)OP(O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H16O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,4+,5-,6-/m1/s1 |
InChIKey | InChI | 1.03 | WOYYTQHMNDWRCW-JGWLITMVSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O |
SMILES | CACTVS | 3.385 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C([C@H]([C@H]([C@@H]([C@H](COP(=O)(O)O)O)O)O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.6 | C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O |