CID 175889076

O4SSb — CID 175889076

IUPAC—
SMILESO=S1(=O)O[Sb]O1
InChIInChI=1S/H2O4S.Sb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
InChIKeyOTUSNJHZUGYQTQ-UHFFFAOYSA-L
MW217.82 g/mol
LogP-1.19
Rot. Bonds

About CID 175889076

CID 175889076 (PubChem CID 175889076) has the molecular formula O4SSb and a molecular weight of 217.82 g/mol.

Molecular Properties

Compound NameCID 175889076
PubChem CID175889076
Molecular FormulaO4SSb
Molecular Weight217.82 g/mol
Exact Mass216.86
IUPAC Name—
SMILESO=S1(=O)O[Sb]O1
InChIInChI=1S/H2O4S.Sb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
InChIKeyOTUSNJHZUGYQTQ-UHFFFAOYSA-L
XLogP-1.19
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.82
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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1-oxa-2λ6-thiacycloundecane 2,2-dioxide
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4-deuteriooxathiane 2,2-dioxide
CID 175841659
5-methyloxathiepane 2,2-dioxide
CID 89251453
4-ethyl-1,3,2,4-dioxathiazetidine 2,2-dioxide
CID 141372312
2-deuteriothiirane 1,1-dioxide
CID 141174074
2,2-dioxooxathiiran-3-one
CID 54156769
5-(fluoromethyl)oxathiane 2,2-dioxide
CID 159333894
4-N,4-N,4-N',4-N'-tetramethyl-2,2-dioxo-1,3,2-dioxathietane-4,4-diamine
CID 175706695
(3aR,6aS)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2,2-dioxide
CID 11275189
4,7-dimethyl-1,3,2-dioxathiepane 2,2-dioxide
CID 18615681

Frequently Asked Questions

What is the IUPAC name of CID 175889076?
The IUPAC name of CID 175889076 (CID 175889076) is not available.
What is the SMILES notation for CID 175889076?
The canonical SMILES for CID 175889076 is O=S1(=O)O[Sb]O1.
What is the InChIKey of CID 175889076?
The InChIKey is OTUSNJHZUGYQTQ-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O4S.Sb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2.
What are the key properties of CID 175889076?
CID 175889076 has a molecular weight of 217.82 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175889076 is sourced from PubChem (CID 175889076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).