Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H11O8P |
Molecular Weight | 230.1098 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H](O)C=O
InChI
InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-N
InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL1770044 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15590681 |
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Target ID: P37351 Gene ID: 948602.0 Gene Symbol: rpiB Target Organism: Escherichia coli (strain K12) Sources: https://www.ncbi.nlm.nih.gov/pubmed/12517338 |
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Target ID: P49247 Gene ID: 22934.0 Gene Symbol: RPIA Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/25528729 |
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DB02053
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26562
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DTXSID10897600
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RIBOSE 5-PHOSPHATE
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77982
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4300-28-1
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224-310-2
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17797
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4B2428FLTO
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52742
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m9599
Created by
admin on Fri Dec 15 19:44:45 GMT 2023 , Edited by admin on Fri Dec 15 19:44:45 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD