bis(2-azanidyl-3-hydroxypropanoate);palladium

C6H10N2O6Pd-4 — CID 138399124

IUPACbis(2-azanidyl-3-hydroxypropanoate);palladium
SMILES[NH-]C(CO)C(=O)[O-].[NH-]C(CO)C(=O)[O-].[Pd]
InChIInChI=1S/2C3H6NO3.Pd/c2*4-2(1-5)3(6)7;/h2*2,4-5H,1H2,(H,6,7);/q2*-1;/p-2
InChIKeyULAMSQULZJXMGF-UHFFFAOYSA-L
MW312.57 g/mol
LogP-3.70
Rot. Bonds4

About bis(2-azanidyl-3-hydroxypropanoate);palladium

bis(2-azanidyl-3-hydroxypropanoate);palladium (PubChem CID 138399124) has the molecular formula C6H10N2O6Pd-4 and a molecular weight of 312.57 g/mol. Its IUPAC name is bis(2-azanidyl-3-hydroxypropanoate);palladium.

Molecular Properties

Compound Namebis(2-azanidyl-3-hydroxypropanoate);palladium
PubChem CID138399124
Molecular FormulaC6H10N2O6Pd-4
Molecular Weight312.57 g/mol
Exact Mass311.96
IUPAC Namebis(2-azanidyl-3-hydroxypropanoate);palladium
SMILES[NH-]C(CO)C(=O)[O-].[NH-]C(CO)C(=O)[O-].[Pd]
InChIInChI=1S/2C3H6NO3.Pd/c2*4-2(1-5)3(6)7;/h2*2,4-5H,1H2,(H,6,7);/q2*-1;/p-2
InChIKeyULAMSQULZJXMGF-UHFFFAOYSA-L
XLogP-3.70
TPSA168.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.57
LogP ≤ 5-3.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(2-azanidyl-3-hydroxypropanoate);palladium?
The IUPAC name of bis(2-azanidyl-3-hydroxypropanoate);palladium (CID 138399124) is bis(2-azanidyl-3-hydroxypropanoate);palladium.
What is the SMILES notation for bis(2-azanidyl-3-hydroxypropanoate);palladium?
The canonical SMILES for bis(2-azanidyl-3-hydroxypropanoate);palladium is [NH-]C(CO)C(=O)[O-].[NH-]C(CO)C(=O)[O-].[Pd].
What is the InChIKey of bis(2-azanidyl-3-hydroxypropanoate);palladium?
The InChIKey is ULAMSQULZJXMGF-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H6NO3.Pd/c2*4-2(1-5)3(6)7;/h2*2,4-5H,1H2,(H,6,7);/q2*-1;/p-2.
What are the key properties of bis(2-azanidyl-3-hydroxypropanoate);palladium?
bis(2-azanidyl-3-hydroxypropanoate);palladium has a molecular weight of 312.57 g/mol, XLogP of -3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-azanidyl-3-hydroxypropanoate);palladium is sourced from PubChem (CID 138399124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).