CID 173003565

H4N2O5S2 — CID 173003565

IUPAC—
SMILES[H]N=S(=O)(O)N=S(=O)(O)O
InChIInChI=1S/H4N2O5S2/c1-8(3,4)2-9(5,6)7/h(H4,1,2,3,4,5,6,7)
InChIKeyPIDKTRAOMZJDFC-UHFFFAOYSA-N
MW176.17 g/mol
LogP-0.16
Rot. Bonds1

About CID 173003565

CID 173003565 (PubChem CID 173003565) has the molecular formula H4N2O5S2 and a molecular weight of 176.17 g/mol.

Molecular Properties

Compound NameCID 173003565
PubChem CID173003565
Molecular FormulaH4N2O5S2
Molecular Weight176.17 g/mol
Exact Mass175.96
IUPAC Name—
SMILES[H]N=S(=O)(O)N=S(=O)(O)O
InChIInChI=1S/H4N2O5S2/c1-8(3,4)2-9(5,6)7/h(H4,1,2,3,4,5,6,7)
InChIKeyPIDKTRAOMZJDFC-UHFFFAOYSA-N
XLogP-0.16
TPSA131.04 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 5-0.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 173003565?
The IUPAC name of CID 173003565 (CID 173003565) is not available.
What is the SMILES notation for CID 173003565?
The canonical SMILES for CID 173003565 is [H]N=S(=O)(O)N=S(=O)(O)O.
What is the InChIKey of CID 173003565?
The InChIKey is PIDKTRAOMZJDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O5S2/c1-8(3,4)2-9(5,6)7/h(H4,1,2,3,4,5,6,7).
What are the key properties of CID 173003565?
CID 173003565 has a molecular weight of 176.17 g/mol, XLogP of -0.16, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173003565 is sourced from PubChem (CID 173003565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).