PDB CCD ID: | A1H0Z | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C5 H13 O8 P | ||||||||||
InChI: | InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1 | ||||||||||
InChIKey: | VJDOAZKNBQCAGE-LMVFSUKVSA-N | ||||||||||
SMILES: |
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Name: | D-Ribitol-5-phosphate; [(2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentyl] dihydrogen phosphate |

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