CID 90661551

HKO5S2 — CID 90661551

IUPAC—
SMILESO=S(O)S(=O)(=O)[O-].[K+]
InChIInChI=1S/K.H2O5S2/c;1-6(2)7(3,4)5/h;(H,1,2)(H,3,4,5)/q+1;/p-1
InChIKeyAQIGTUXRSDURSG-UHFFFAOYSA-M
MW184.23 g/mol
LogP-4.33
Rot. Bonds1

About CID 90661551

CID 90661551 (PubChem CID 90661551) has the molecular formula HKO5S2 and a molecular weight of 184.23 g/mol.

Molecular Properties

Compound NameCID 90661551
PubChem CID90661551
Molecular FormulaHKO5S2
Molecular Weight184.23 g/mol
Exact Mass183.89
IUPAC Name—
SMILESO=S(O)S(=O)(=O)[O-].[K+]
InChIInChI=1S/K.H2O5S2/c;1-6(2)7(3,4)5/h;(H,1,2)(H,3,4,5)/q+1;/p-1
InChIKeyAQIGTUXRSDURSG-UHFFFAOYSA-M
XLogP-4.33
TPSA94.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 5-4.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 90661551?
The IUPAC name of CID 90661551 (CID 90661551) is not available.
What is the SMILES notation for CID 90661551?
The canonical SMILES for CID 90661551 is O=S(O)S(=O)(=O)[O-].[K+].
What is the InChIKey of CID 90661551?
The InChIKey is AQIGTUXRSDURSG-UHFFFAOYSA-M. The full InChI is InChI=1S/K.H2O5S2/c;1-6(2)7(3,4)5/h;(H,1,2)(H,3,4,5)/q+1;/p-1.
What are the key properties of CID 90661551?
CID 90661551 has a molecular weight of 184.23 g/mol, XLogP of -4.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 90661551 is sourced from PubChem (CID 90661551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).