azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc

H8NO6P2S2Zn- — CID 174724597

IUPACazanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
SMILESOP(O)(O)=S.OP(O)(O)=S.[NH2-].[Zn]
InChIInChI=1S/H2N.2H3O3PS.Zn/c;2*1-4(2,3)5;/h1H2;2*(H3,1,2,3,5);/q-1;;;
InChIKeyTXZCPSDYPVCQAI-UHFFFAOYSA-N
MW309.54 g/mol
LogP-0.91
Rot. Bonds

About azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc

azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc (PubChem CID 174724597) has the molecular formula H8NO6P2S2Zn- and a molecular weight of 309.54 g/mol. Its IUPAC name is azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc.

Molecular Properties

Compound Nameazanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
PubChem CID174724597
Molecular FormulaH8NO6P2S2Zn-
Molecular Weight309.54 g/mol
Exact Mass307.86
IUPAC Nameazanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
SMILESOP(O)(O)=S.OP(O)(O)=S.[NH2-].[Zn]
InChIInChI=1S/H2N.2H3O3PS.Zn/c;2*1-4(2,3)5;/h1H2;2*(H3,1,2,3,5);/q-1;;;
InChIKeyTXZCPSDYPVCQAI-UHFFFAOYSA-N
XLogP-0.91
TPSA154.88 Ų
H-Bond Donors6
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.54
LogP ≤ 5-0.91
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
CID 173075577
CID 173075577
CID 173186715
CID 173186715
magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174835711
lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
CID 175073522
ethane;methane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175324813
propane;tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222318
azane;boric acid;trihydroxy(sulfanylidene)-λ5-phosphane
CID 175125290
CID 173161115
CID 173161115

Frequently Asked Questions

What is the IUPAC name of azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc?
The IUPAC name of azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc (CID 174724597) is azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc.
What is the SMILES notation for azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc?
The canonical SMILES for azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc is OP(O)(O)=S.OP(O)(O)=S.[NH2-].[Zn].
What is the InChIKey of azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc?
The InChIKey is TXZCPSDYPVCQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N.2H3O3PS.Zn/c;2*1-4(2,3)5;/h1H2;2*(H3,1,2,3,5);/q-1;;;.
What are the key properties of azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc?
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc has a molecular weight of 309.54 g/mol, XLogP of -0.91, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc is sourced from PubChem (CID 174724597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).