(3R,4R,5R)-oxane-2,3,4,5-tetrol

C5H10O5 — CID 10975657

IUPAC(3R,4R,5R)-oxane-2,3,4,5-tetrol
SMILESOC1OC[C@@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m1/s1
InChIKeySRBFZHDQGSBBOR-SOOFDHNKSA-N
MW150.13 g/mol
LogP-2.58
Rot. Bonds

About (3R,4R,5R)-oxane-2,3,4,5-tetrol

(3R,4R,5R)-oxane-2,3,4,5-tetrol (PubChem CID 10975657) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is (3R,4R,5R)-oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name(3R,4R,5R)-oxane-2,3,4,5-tetrol
PubChem CID10975657
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name(3R,4R,5R)-oxane-2,3,4,5-tetrol
SMILESOC1OC[C@@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m1/s1
InChIKeySRBFZHDQGSBBOR-SOOFDHNKSA-N
XLogP-2.58
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-2.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R,4R,5R)-oxane-2,3,4,5-tetrol?
The IUPAC name of (3R,4R,5R)-oxane-2,3,4,5-tetrol (CID 10975657) is (3R,4R,5R)-oxane-2,3,4,5-tetrol.
What is the SMILES notation for (3R,4R,5R)-oxane-2,3,4,5-tetrol?
The canonical SMILES for (3R,4R,5R)-oxane-2,3,4,5-tetrol is OC1OC[C@@H](O)[C@@H](O)[C@H]1O.
What is the InChIKey of (3R,4R,5R)-oxane-2,3,4,5-tetrol?
The InChIKey is SRBFZHDQGSBBOR-SOOFDHNKSA-N. The full InChI is InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m1/s1.
What are the key properties of (3R,4R,5R)-oxane-2,3,4,5-tetrol?
(3R,4R,5R)-oxane-2,3,4,5-tetrol has a molecular weight of 150.13 g/mol, XLogP of -2.58, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5R)-oxane-2,3,4,5-tetrol is sourced from PubChem (CID 10975657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).