The Biofilms Structural Database
Name
5-O-phosphono-alpha-D-ribofuranose
Molecular Weight
230.11
Isomeric SMILES
O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Formula
C5H11O8P
Identifiers
[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Formal Charge
0
InChI
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
Atom Count
25
InChIKey
KTVPXOYAKDPRHY-AIHAYLRMSA-N
PDB codes
4L5J
Type
Saccharide
Chiral Atom Count
4
Chiral Atoms
C1', C2', C3', C4'
Bond Count
Aromatic Bond Count
Leaving Atoms
n/a