CID 175746637

C6H11O4Sn — CID 175746637

IUPAC—
SMILESC[C@@H]1OC([Sn])[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H11O4.Sn/c1-3-5(8)6(9)4(7)2-10-3;/h2-9H,1H3;/t3-,4+,5+,6-;/m0./s1
InChIKeyMXLRFIOBBOYSHQ-NQZVPSPJSA-N
MW265.86 g/mol
LogP-2.02
Rot. Bonds

About CID 175746637

CID 175746637 (PubChem CID 175746637) has the molecular formula C6H11O4Sn and a molecular weight of 265.86 g/mol.

Molecular Properties

Compound NameCID 175746637
PubChem CID175746637
Molecular FormulaC6H11O4Sn
Molecular Weight265.86 g/mol
Exact Mass266.97
IUPAC Name—
SMILESC[C@@H]1OC([Sn])[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H11O4.Sn/c1-3-5(8)6(9)4(7)2-10-3;/h2-9H,1H3;/t3-,4+,5+,6-;/m0./s1
InChIKeyMXLRFIOBBOYSHQ-NQZVPSPJSA-N
XLogP-2.02
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.86
LogP ≤ 5-2.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3R,5S)-2,6-dimethyloxane-3,4,5-triol
CID 90181496
(3S,4R,5S,6S)-6-methyl(213C)oxane-2,3,4,5-tetrol
CID 101369112
(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol;(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
CID 129314639
CID 171369816
CID 171369816
(3S,4R,5R)-6-methyloxane-2,3,4,5-tetrol
CID 59897521
(3R,4R,5R,6S)-6-methyl(213C)oxane-2,3,4,5-tetrol
CID 90472741
(3R,4R,5R,6R)-6-methyloxane-2,3,4,5-tetrol;hydrate
CID 135391148
(3R)-5-methyloxolane-2,3,4-triol
CID 59335588
(2S,3S,4R,5S,6R)-2-methyl-6-sulfanyloxane-3,4,5-triol
CID 22815166
(3R,4R,5R,6S)-2-deuterio-6-methyloxane-2,3,4,5-tetrol
CID 175810466
(2R,3R,4S,5R,6R)-2-methyl-6-sulfanyloxane-3,4,5-triol
CID 56635069
CID 58545377
CID 58545377

Frequently Asked Questions

What is the IUPAC name of CID 175746637?
The IUPAC name of CID 175746637 (CID 175746637) is not available.
What is the SMILES notation for CID 175746637?
The canonical SMILES for CID 175746637 is C[C@@H]1OC([Sn])[C@@H](O)[C@H](O)[C@@H]1O.
What is the InChIKey of CID 175746637?
The InChIKey is MXLRFIOBBOYSHQ-NQZVPSPJSA-N. The full InChI is InChI=1S/C6H11O4.Sn/c1-3-5(8)6(9)4(7)2-10-3;/h2-9H,1H3;/t3-,4+,5+,6-;/m0./s1.
What are the key properties of CID 175746637?
CID 175746637 has a molecular weight of 265.86 g/mol, XLogP of -2.02, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175746637 is sourced from PubChem (CID 175746637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).