potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate

C4H17KNNaO8P2 — CID 173273911

IUPACpotassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate
SMILESNCCCC(O)(P(=O)(O)O)P(=O)(O)O.O.[H-].[H-].[K+].[Na+]
InChIInChI=1S/C4H13NO7P2.K.Na.H2O.2H/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;;1H2;;/q;2*+1;;2*-1
InChIKeyMEAXCZKIOWIPKZ-UHFFFAOYSA-N
MW331.22 g/mol
LogP-7.86
Rot. Bonds5

About potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate

potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate (PubChem CID 173273911) has the molecular formula C4H17KNNaO8P2 and a molecular weight of 331.22 g/mol. Its IUPAC name is potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate.

Molecular Properties

Compound Namepotassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate
PubChem CID173273911
Molecular FormulaC4H17KNNaO8P2
Molecular Weight331.22 g/mol
Exact Mass331.00
IUPAC Namepotassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate
SMILESNCCCC(O)(P(=O)(O)O)P(=O)(O)O.O.[H-].[H-].[K+].[Na+]
InChIInChI=1S/C4H13NO7P2.K.Na.H2O.2H/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;;1H2;;/q;2*+1;;2*-1
InChIKeyMEAXCZKIOWIPKZ-UHFFFAOYSA-N
XLogP-7.86
TPSA192.81 Ų
H-Bond Donors6
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.22
LogP ≤ 5-7.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate?
The IUPAC name of potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate (CID 173273911) is potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate.
What is the SMILES notation for potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate?
The canonical SMILES for potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate is NCCCC(O)(P(=O)(O)O)P(=O)(O)O.O.[H-].[H-].[K+].[Na+].
What is the InChIKey of potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate?
The InChIKey is MEAXCZKIOWIPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NO7P2.K.Na.H2O.2H/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;;1H2;;/q;2*+1;;2*-1.
What are the key properties of potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate?
potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate has a molecular weight of 331.22 g/mol, XLogP of -7.86, 5 rotatable bonds, 6 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;sodium;(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid;hydride;hydrate is sourced from PubChem (CID 173273911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).