Cas no 103025-21-4 (Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)-)

Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)- structure
103025-21-4 structure
Product Name:Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)-
CAS No:103025-21-4
MF:C6H14O10P2
MW:308.116884708405
CID:125389
PubChem ID:439418
Update Time:2025-04-18

Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)- Chemical and Physical Properties

Names and Identifiers

    • Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)-
    • MEVALONIC ACID, R, PYROPHOSPHATE
    • Mevalonate pyrophosphate
    • (3R)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid
    • SCHEMBL3272270
    • 1,1,3,7-tetrahydroxy-7-methyl-2,4-dioxa-1,3-diphosphanonan-9-oate
    • C01143
    • 103025-21-4
    • GTPL3047
    • (3r)-3-Hydroxy-5-{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}-3-Methylpentanoic Acid
    • (3R)-3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid
    • Mevalonic acid,r,pyrophosphate
    • mevalonate-5PP
    • CHEMBL235881
    • (R)-5-diphosphomevalonic acid
    • DTXSID401344788
    • 1,1,3,7-tetrahydroxy-7-methyl-2,4-dioxa-1,3-diphosphanonan-9-oic acid ion(1-)1,3-dioxide
    • Mevalonate-PP
    • (R)-5-Diphosphomevalonate
    • 5-Diphosphomevalonic acid
    • 3R-methyl-3-hydroxypentanoic acid 5-diphosphate
    • Mevelonate-5-Diphosphate
    • 1,1,3,7-tetrahydroxy-7-methyl-2,4-dioxa-1,3-diphosphanonan-9-oic acid
    • Q27088509
    • DP6
    • (3R)-3-Hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid
    • CHEBI:15899
    • 5-diphosphomevalonate
    • (3R)-3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxy-3-methylpentanoic acid
    • (R)-Mevalonic acid 5-diphosphate
    • LMFA01050416
    • DIPHOSPHOMELAVONATE
    • mevalonate-diphosphate
    • Mevalonate 5-diphosphate
    • Inchi： 1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1
    • InChI Key： SIGQQUBJQXSAMW-ZCFIWIBFSA-N
    • SMILES： P(=O)(O)(OP(=O)(O)O)OCC[C@](C)(CC(=O)O)O

Computed Properties

  • Exact Mass: 308.00622
  • Monoisotopic Mass: 308.006
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 8
  • Complexity: 388
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.2
  • Topological Polar Surface Area: 171?2

Experimental Properties

  • PSA: 170.82
  • LogP: -0.17150

Pentanoic acid,3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, (3R)- Related Literature

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