CID 19982791

H3N2O4S2- — CID 19982791

IUPAC—
SMILESNS(=O)(=O)NS(=O)[O-]
InChIInChI=1S/H4N2O4S2/c1-8(5,6)2-7(3)4/h2H,(H,3,4)(H2,1,5,6)/p-1
InChIKeyDEXFTRMIGISOQU-UHFFFAOYSA-M
MW159.17 g/mol
LogP-2.43
Rot. Bonds2

About CID 19982791

CID 19982791 (PubChem CID 19982791) has the molecular formula H3N2O4S2- and a molecular weight of 159.17 g/mol.

Molecular Properties

Compound NameCID 19982791
PubChem CID19982791
Molecular FormulaH3N2O4S2-
Molecular Weight159.17 g/mol
Exact Mass158.95
IUPAC Name—
SMILESNS(=O)(=O)NS(=O)[O-]
InChIInChI=1S/H4N2O4S2/c1-8(5,6)2-7(3)4/h2H,(H,3,4)(H2,1,5,6)/p-1
InChIKeyDEXFTRMIGISOQU-UHFFFAOYSA-M
XLogP-2.43
TPSA112.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.17
LogP ≤ 5-2.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19982791?
The IUPAC name of CID 19982791 (CID 19982791) is not available.
What is the SMILES notation for CID 19982791?
The canonical SMILES for CID 19982791 is NS(=O)(=O)NS(=O)[O-].
What is the InChIKey of CID 19982791?
The InChIKey is DEXFTRMIGISOQU-UHFFFAOYSA-M. The full InChI is InChI=1S/H4N2O4S2/c1-8(5,6)2-7(3)4/h2H,(H,3,4)(H2,1,5,6)/p-1.
What are the key properties of CID 19982791?
CID 19982791 has a molecular weight of 159.17 g/mol, XLogP of -2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19982791 is sourced from PubChem (CID 19982791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).