ABF
Summary
Name: | 5-O-phosphono-beta-D-arabinofuranose |
Synonyms: | BETA-D-ARABINOFURANOSE-5'-PHOSPHATE 5-O-phosphono-beta-D-arabinose; 5-O-phosphono-D-arabinose; 5-O-phosphono-arabinose |
Formula: | C5 H11 O8 P |
Formal charge: | 0 |
Formula weight: | 230.11 Da |
Component type: | D-saccharide, beta linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 5-O-phosphono-beta-D-arabinofuranose |
OpenEye OEToolkits | 1.5.0 | [(2R,3S,4S,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
PDB-CARE | 1.0 | b-D-Araf5PO3 |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC1OC(O)C(O)C1O |
SMILES_CANONICAL | CACTVS | 3.341 | O[C@@H]1O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O |
SMILES | CACTVS | 3.341 | O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@@H](O1)O)O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)O)O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m1/s1 |
InChIKey | InChI | 1.03 | KTVPXOYAKDPRHY-SQOUGZDYSA-N |