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

C5H10O5 — CID 135265936

IUPAC(4S)-oxane-2,3,4,5-tetrol
SMILESOC1OCC(O)[C@H](O)C1O
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2?,3-,4?,5?/m0/s1
InChIKeySRBFZHDQGSBBOR-VYLCXHFUSA-N
MW150.13 g/mol
LogP-2.58
Rot. Bonds

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

(4S)-oxane-2,3,4,5-tetrol (PubChem CID 135265936) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is (4S)-oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name(4S)-oxane-2,3,4,5-tetrol
PubChem CID135265936
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name(4S)-oxane-2,3,4,5-tetrol
SMILESOC1OCC(O)[C@H](O)C1O
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2?,3-,4?,5?/m0/s1
InChIKeySRBFZHDQGSBBOR-VYLCXHFUSA-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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Related Compounds

(4S,5R)-oxane-2,3,4,5-tetrol
CID 71313478
(2S,3S,4S)-oxolane-2,3,4-triol
CID 10464337
(3S,4R)-(313C)oxolane-2,3,4-triol
CID 90472722
(3R,4S,5R)-oxane-2,3,4,5-tetrol;2,2,2-trifluoroacetic acid
CID 160569565
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(3R,4S,5R)-oxane-2,3,4,5-tetrol
CID 154641569
(2S,3R,4S,5R)-3-aminooxane-2,4,5-triol
CID 55289046
(2S,3S,4S,5R)-3-aminooxane-2,4,5-triol
CID 130792637
(3R,4R,5R)-4-aminooxane-2,3,5-triol
CID 131196002
(2S,3S,4R,5S)-4-aminooxane-2,3,5-triol
CID 93493392
(2S,4S,5R)-2-[(3R,4R,6S)-6-[(3R,4R,6R)-6-[(3R,4R,6R)-6-[(3R,4R,6R)-6-[(3R,4R,6R)-6-[(3R,4R,6R)-6-[(3R,4R,6R)-4,5-dihydroxy-6-[(3R,4R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
CID 177095235
(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
CID 5289597
(2R,3R,4S,5R)-2-[(3R,4S,5S,6R)-4,5-dihydroxy-6-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
CID 125121442

Frequently Asked Questions

What is the IUPAC name of (4S)-oxane-2,3,4,5-tetrol?
The IUPAC name of (4S)-oxane-2,3,4,5-tetrol (CID 135265936) is (4S)-oxane-2,3,4,5-tetrol.
What is the SMILES notation for (4S)-oxane-2,3,4,5-tetrol?
The canonical SMILES for (4S)-oxane-2,3,4,5-tetrol is OC1OCC(O)[C@H](O)C1O.
What is the InChIKey of (4S)-oxane-2,3,4,5-tetrol?
The InChIKey is SRBFZHDQGSBBOR-VYLCXHFUSA-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?/m0/s1.
What are the key properties of (4S)-oxane-2,3,4,5-tetrol?
(4S)-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 (4S)-oxane-2,3,4,5-tetrol is sourced from PubChem (CID 135265936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).