G7P
Summary
Name: | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose |
Synonyms: | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptose 6,7-dideoxy-7-phosphono-D-gluco-heptose; 6,7-dideoxy-7-phosphono-gluco-heptose |
Formula: | C7 H15 O8 P |
Formal charge: | 0 |
Formula weight: | 258.163 Da |
Component type: | D-saccharide, beta linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose |
OpenEye OEToolkits | 1.6.1 | 2-[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]ethylphosphonic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)CCC1OC(O)C(O)C(O)C1O |
SMILES_CANONICAL | CACTVS | 3.352 | O[C@@H]1O[C@H](CC[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O |
SMILES | CACTVS | 3.352 | O[CH]1O[CH](CC[P](O)(O)=O)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C(CP(=O)(O)O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.6.1 | C(CP(=O)(O)O)C1C(C(C(C(O1)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H15O8P/c8-4-3(1-2-16(12,13)14)15-7(11)6(10)5(4)9/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1 |
InChIKey | InChI | 1.03 | POGBMBNNYPHAGN-XUUWZHRGSA-N |