azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane

H3NO4P2S — CID 174971463

IUPACazanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESN#P=O.OP(O)(O)=S
InChIInChI=1S/NOP.H3O3PS/c1-3-2;1-4(2,3)5/h;(H3,1,2,3,5)
InChIKeyUFSXOJCEIRKDMH-UHFFFAOYSA-N
MW175.04 g/mol
LogP-0.05
Rot. Bonds

About azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane

azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane (PubChem CID 174971463) has the molecular formula H3NO4P2S and a molecular weight of 175.04 g/mol. Its IUPAC name is azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane.

Molecular Properties

Compound Nameazanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane
PubChem CID174971463
Molecular FormulaH3NO4P2S
Molecular Weight175.04 g/mol
Exact Mass174.93
IUPAC Nameazanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESN#P=O.OP(O)(O)=S
InChIInChI=1S/NOP.H3O3PS/c1-3-2;1-4(2,3)5/h;(H3,1,2,3,5)
InChIKeyUFSXOJCEIRKDMH-UHFFFAOYSA-N
XLogP-0.05
TPSA101.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.04
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azanylidyne(oxo)-λ5-phosphane
CID 15919777
CID 173075577
CID 173075577
CID 173186715
CID 173186715
tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174835711
phosphoric acid;trihydroxy(sulfanylidene)-λ5-phosphane;trithiirane
CID 175079488
lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
CID 175073522
ethane;methane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175324813

Frequently Asked Questions

What is the IUPAC name of azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane?
The IUPAC name of azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane (CID 174971463) is azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane.
What is the SMILES notation for azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane?
The canonical SMILES for azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane is N#P=O.OP(O)(O)=S.
What is the InChIKey of azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane?
The InChIKey is UFSXOJCEIRKDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/NOP.H3O3PS/c1-3-2;1-4(2,3)5/h;(H3,1,2,3,5).
What are the key properties of azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane?
azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane has a molecular weight of 175.04 g/mol, XLogP of -0.05, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azanylidyne(oxo)-λ5-phosphane;trihydroxy(sulfanylidene)-λ5-phosphane is sourced from PubChem (CID 174971463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).