tetrasodium;borate;formate

CHBNa4O5 — CID 173437028

IUPACtetrasodium;borate;formate
SMILESO=C[O-].[Na+].[Na+].[Na+].[Na+].[O-]B([O-])[O-]
InChIInChI=1S/CH2O2.BO3.4Na/c2-1-3;2-1(3)4;;;;/h1H,(H,2,3);;;;;/q;-3;4*+1/p-1
InChIKeyFSQUKGZTOZUUJR-UHFFFAOYSA-M
MW195.79 g/mol
LogP-17.57
Rot. Bonds

About tetrasodium;borate;formate

tetrasodium;borate;formate (PubChem CID 173437028) has the molecular formula CHBNa4O5 and a molecular weight of 195.79 g/mol. Its IUPAC name is tetrasodium;borate;formate.

Molecular Properties

Compound Nametetrasodium;borate;formate
PubChem CID173437028
Molecular FormulaCHBNa4O5
Molecular Weight195.79 g/mol
Exact Mass195.95
IUPAC Nametetrasodium;borate;formate
SMILESO=C[O-].[Na+].[Na+].[Na+].[Na+].[O-]B([O-])[O-]
InChIInChI=1S/CH2O2.BO3.4Na/c2-1-3;2-1(3)4;;;;/h1H,(H,2,3);;;;;/q;-3;4*+1/p-1
InChIKeyFSQUKGZTOZUUJR-UHFFFAOYSA-M
XLogP-17.57
TPSA109.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.79
LogP ≤ 5-17.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrasodium;borate;formate?
The IUPAC name of tetrasodium;borate;formate (CID 173437028) is tetrasodium;borate;formate.
What is the SMILES notation for tetrasodium;borate;formate?
The canonical SMILES for tetrasodium;borate;formate is O=C[O-].[Na+].[Na+].[Na+].[Na+].[O-]B([O-])[O-].
What is the InChIKey of tetrasodium;borate;formate?
The InChIKey is FSQUKGZTOZUUJR-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O2.BO3.4Na/c2-1-3;2-1(3)4;;;;/h1H,(H,2,3);;;;;/q;-3;4*+1/p-1.
What are the key properties of tetrasodium;borate;formate?
tetrasodium;borate;formate has a molecular weight of 195.79 g/mol, XLogP of -17.57, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;borate;formate is sourced from PubChem (CID 173437028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).