[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate
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![[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cd7bb91f27994ebf962cc193a67f3717.png "[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate")
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate
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CAS No:
850728-02-8
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Formula:
C5H13O8P
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Chemical Name:
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate
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Synonyms:
D-arabinitol 1-phosphate;1-O-phosphono-D-arabinitol;5-O-phosphono-L-arabinitol;UNII-KJI9K6E929;KJI9K6E929;D-arabinitol 1-(dihydrogen phosphate);D-arabitol 1-phosphate;arabinitol 1-phosphate;SCHEMBL435808;D-Arabinitol 1-phosphoric acid;CHEBI:28455;D-Arabinitol, 1-(dihydrogen phosphate);C19674;Q27103704;850728-02-8
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CAS No:
Description
D-arabinitol 1-phosphate is an alditol 5-phosphate and an arabinitol phosphate. It derives from a L-arabinitol and a D-arabinitol. It is a conjugate acid of a D-arabinitol 1-phosphate(2-).
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate Basic Attributes
232.13 g/mol
232.03480437 g/mol
KJI9K6E929
Computed Properties
Molecular Weight:232.13
XLogP3:-4.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:232.03480437
Monoisotopic Mass:232.03480437
Topological Polar Surface Area:148
Heavy Atom Count:14
Complexity:202
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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