CID 142697665

C2H6O6S2Sb — CID 142697665

IUPAC—
SMILESCS(=O)(=O)O[Sb]OS(C)(=O)=O
InChIInChI=1S/2CH4O3S.Sb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
InChIKeyOGAPGXMVBDVUSP-UHFFFAOYSA-L
MW311.96 g/mol
LogP-1.53
Rot. Bonds4

About CID 142697665

CID 142697665 (PubChem CID 142697665) has the molecular formula C2H6O6S2Sb and a molecular weight of 311.96 g/mol.

Molecular Properties

Compound NameCID 142697665
PubChem CID142697665
Molecular FormulaC2H6O6S2Sb
Molecular Weight311.96 g/mol
Exact Mass310.86
IUPAC Name—
SMILESCS(=O)(=O)O[Sb]OS(C)(=O)=O
InChIInChI=1S/2CH4O3S.Sb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
InChIKeyOGAPGXMVBDVUSP-UHFFFAOYSA-L
XLogP-1.53
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.96
LogP ≤ 5-1.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze CID 142697665 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

silyl methanesulfonate
CID 19038808
amino methanesulfonate;hydrochloride
CID 87157730
sodium methanesulfonoperoxoate
CID 59815177
prop-1-en-2-yl methanesulfonate
CID 11240509
methylimino(oxo)methane;methyl methanesulfonate
CID 87841952
[2-(fluoromethyl)-3-methylsulfonyloxypropyl] methanesulfonate
CID 135122818
methylphosphanyl methanesulfonate
CID 87159497
butane;methyl methanesulfonate
CID 174496202
[(2S)-2-isocyano-3-methylbutyl] methanesulfonate
CID 45380268
lithium [(2S)-but-3-yn-2-yl] methanesulfonate
CID 177397190
sodium;hydride;methoxy methanesulfonate
CID 173180257
[methyl(methylsulfonyloxy)phosphoryl] methanesulfonate
CID 87563497

Frequently Asked Questions

What is the IUPAC name of CID 142697665?
The IUPAC name of CID 142697665 (CID 142697665) is not available.
What is the SMILES notation for CID 142697665?
The canonical SMILES for CID 142697665 is CS(=O)(=O)O[Sb]OS(C)(=O)=O.
What is the InChIKey of CID 142697665?
The InChIKey is OGAPGXMVBDVUSP-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH4O3S.Sb/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2.
What are the key properties of CID 142697665?
CID 142697665 has a molecular weight of 311.96 g/mol, XLogP of -1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142697665 is sourced from PubChem (CID 142697665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).