2-deoxy-beta-D-ribose 1-phosphate

Properties Image MNX_ID MNXM1108137 reference chebi:48460 formula C5H11O7P global charge 0 mol weight 214.11 InChIKey KBDKAJNTYKVSEK-LMVFSUKVSA-N InChI InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1 SMILES O=P(O)(O)O[C@H]1C[C@H](O)[C@@H](CO)O1 MNX internals InChI (mnx) InChI=1/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1 SMILES (mnx) [CH2:1]1[C@H:3]([OH:7])[C@@H:4]([CH2:2][OH:6])[O:11][C@H:5]1[O:12][P:13]([OH:8])([OH:9])=[O:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0