CID 172803271

H6N4O6S3 — CID 172803271

IUPAC—
SMILESN.N=S(=O)=O.N=S(=O)=O.N=S(=O)=O
InChIInChI=1S/3HNO2S.H3N/c3*1-4(2)3;/h3*1H;1H3
InChIKeyRDTXGUCOERFLGF-UHFFFAOYSA-N
MW254.27 g/mol
LogP-0.95
Rot. Bonds

About CID 172803271

CID 172803271 (PubChem CID 172803271) has the molecular formula H6N4O6S3 and a molecular weight of 254.27 g/mol.

Molecular Properties

Compound NameCID 172803271
PubChem CID172803271
Molecular FormulaH6N4O6S3
Molecular Weight254.27 g/mol
Exact Mass253.94
IUPAC Name—
SMILESN.N=S(=O)=O.N=S(=O)=O.N=S(=O)=O
InChIInChI=1S/3HNO2S.H3N/c3*1-4(2)3;/h3*1H;1H3
InChIKeyRDTXGUCOERFLGF-UHFFFAOYSA-N
XLogP-0.95
TPSA208.97 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 5-0.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of CID 172803271?
The IUPAC name of CID 172803271 (CID 172803271) is not available.
What is the SMILES notation for CID 172803271?
The canonical SMILES for CID 172803271 is N.N=S(=O)=O.N=S(=O)=O.N=S(=O)=O.
What is the InChIKey of CID 172803271?
The InChIKey is RDTXGUCOERFLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/3HNO2S.H3N/c3*1-4(2)3;/h3*1H;1H3.
What are the key properties of CID 172803271?
CID 172803271 has a molecular weight of 254.27 g/mol, XLogP of -0.95, 0 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172803271 is sourced from PubChem (CID 172803271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).