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162106870 molecular structure
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2,3,4,5-tetrahydroxypentanoic acid

ChemBase ID: 112881
Molecular Formular: C5H10O6
Molecular Mass: 166.1293
Monoisotopic Mass: 166.04773804
SMILES and InChIs

SMILES:
OCC(O)C(O)C(O)C(=O)O
Canonical SMILES:
OCC(C(C(C(=O)O)O)O)O
InChI:
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)
InChIKey:
QXKAIJAYHKCRRA-UHFFFAOYSA-N

Cite this record

CBID:112881 http://www.chembase.cn/molecule-112881.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,3,4,5-tetrahydroxypentanoic acid
IUPAC Traditional name
D-xylonic acid
Synonyms
ARABONIC ACID, K SALT
PubChem SID
162106870
PubChem CID
10264

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05226389 external link Add to cart Please log in.
Data Source Data ID
PubChem 10264 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3931398  H Acceptors
H Donor LogD (pH = 5.5) -4.873542 
LogD (pH = 7.4) -6.1840506  Log P -2.7794094 
Molar Refractivity 32.3085 cm3 Polarizability 13.306913 Å3
Polar Surface Area 118.22 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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