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(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
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ChemBase ID:
102578
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Molecular Formular:
C5H10O5
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Molecular Mass:
150.1299
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Monoisotopic Mass:
150.05282342
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SMILES and InChIs
SMILES:
O=C[C@H](O)[C@H](O)[C@@H](O)CO
Canonical SMILES:
OC[C@@H]([C@H]([C@H](C=O)O)O)O
InChI:
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m0/s1
InChIKey:
PYMYPHUHKUWMLA-YUPRTTJUSA-N
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Cite this record
CBID:102578 http://www.chembase.cn/molecule-102578.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
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IUPAC Traditional name
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Synonyms
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L-Lyxopyranose
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L-LYXOSE
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L-Lyxose
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Lyxopyranose
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Lyxose
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L-Lyxose
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L-来苏糖
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID
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CHEMBL
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Wikipedia Title
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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12.332793
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H Acceptors
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5
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H Donor
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4
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LogD (pH = 5.5)
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-2.9380257
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LogD (pH = 7.4)
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-2.9380307
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Log P
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-2.9380257
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Molar Refractivity
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31.3831 cm3
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Polarizability
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12.73608 Å3
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Polar Surface Area
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97.99 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
MP Biomedicals
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent