(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural

C6H12O5Te — CID 141136344

IUPAC(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural
SMILESOC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=[Te]
InChIInChI=1S/C6H12O5Te/c7-1-3(8)5(10)6(11)4(9)2-12/h2-11H,1H2/t3-,4+,5-,6-/m1/s1
InChIKeyNOVVRWRVDCVKFG-JGWLITMVSA-N
MW291.76 g/mol
LogP-3.61
Rot. Bonds5

About (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural (PubChem CID 141136344) has the molecular formula C6H12O5Te and a molecular weight of 291.76 g/mol. Its IUPAC name is (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural.

Molecular Properties

Compound Name(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural
PubChem CID141136344
Molecular FormulaC6H12O5Te
Molecular Weight291.76 g/mol
Exact Mass293.97
IUPAC Name(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural
SMILESOC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=[Te]
InChIInChI=1S/C6H12O5Te/c7-1-3(8)5(10)6(11)4(9)2-12/h2-11H,1H2/t3-,4+,5-,6-/m1/s1
InChIKeyNOVVRWRVDCVKFG-JGWLITMVSA-N
XLogP-3.61
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 5-3.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol;(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 135394797
(2R,5S)-hexane-1,2,3,4,5,6-hexol
CID 88909362
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 87912891
(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal;(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 87227969
(2S,3S,4R,5S)-hept-6-ene-1,2,3,4,5-pentol
CID 154708941
(2S)-2,3,4,5,6-pentahydroxyhexanal
CID 89242343
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 87772987
(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexan(18O)al
CID 165412528
(3R,4R)-2,3,4,5,6-pentahydroxyhexanal
CID 130245293
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 86597567
(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
CID 3037556
(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;zinc
CID 88619828

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural?
The IUPAC name of (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural (CID 141136344) is (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural.
What is the SMILES notation for (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural?
The canonical SMILES for (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural is OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=[Te].
What is the InChIKey of (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural?
The InChIKey is NOVVRWRVDCVKFG-JGWLITMVSA-N. The full InChI is InChI=1S/C6H12O5Te/c7-1-3(8)5(10)6(11)4(9)2-12/h2-11H,1H2/t3-,4+,5-,6-/m1/s1.
What are the key properties of (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural?
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural has a molecular weight of 291.76 g/mol, XLogP of -3.61, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanetellural is sourced from PubChem (CID 141136344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).