CID 154087156

HO3SV- — CID 154087156

IUPAC
SMILESO=[S-](=O)O.[V]
InChIInChI=1S/HO3S.V/c1-4(2)3;/h(H,1,2,3);/q-1;
InChIKeyJUMTUZDMFYGNRM-UHFFFAOYSA-N
MW132.02 g/mol
LogP-0.23
Rot. Bonds

About CID 154087156

CID 154087156 (PubChem CID 154087156) has the molecular formula HO3SV- and a molecular weight of 132.02 g/mol.

Molecular Properties

Compound NameCID 154087156
PubChem CID154087156
Molecular FormulaHO3SV-
Molecular Weight132.02 g/mol
Exact Mass131.91
IUPAC Name
SMILESO=[S-](=O)O.[V]
InChIInChI=1S/HO3S.V/c1-4(2)3;/h(H,1,2,3);/q-1;
InChIKeyJUMTUZDMFYGNRM-UHFFFAOYSA-N
XLogP-0.23
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.02
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 154087156?
The IUPAC name of CID 154087156 (CID 154087156) is not available.
What is the SMILES notation for CID 154087156?
The canonical SMILES for CID 154087156 is O=[S-](=O)O.[V].
What is the InChIKey of CID 154087156?
The InChIKey is JUMTUZDMFYGNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/HO3S.V/c1-4(2)3;/h(H,1,2,3);/q-1;.
What are the key properties of CID 154087156?
CID 154087156 has a molecular weight of 132.02 g/mol, XLogP of -0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154087156 is sourced from PubChem (CID 154087156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).