copper;zinc;2-aminopentanedioic acid

C5H9CuNO4Zn+4 — CID 24821508

IUPACcopper;zinc;2-aminopentanedioic acid
SMILESNC(CCC(=O)O)C(=O)O.[Cu+2].[Zn+2]
InChIInChI=1S/C5H9NO4.Cu.Zn/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;2*+2
InChIKeyFPOYYKQYHBIPAC-UHFFFAOYSA-N
MW276.07 g/mol
LogP-0.74
Rot. Bonds4

About copper;zinc;2-aminopentanedioic acid

copper;zinc;2-aminopentanedioic acid (PubChem CID 24821508) has the molecular formula C5H9CuNO4Zn+4 and a molecular weight of 276.07 g/mol. Its IUPAC name is copper;zinc;2-aminopentanedioic acid.

Molecular Properties

Compound Namecopper;zinc;2-aminopentanedioic acid
PubChem CID24821508
Molecular FormulaC5H9CuNO4Zn+4
Molecular Weight276.07 g/mol
Exact Mass273.91
IUPAC Namecopper;zinc;2-aminopentanedioic acid
SMILESNC(CCC(=O)O)C(=O)O.[Cu+2].[Zn+2]
InChIInChI=1S/C5H9NO4.Cu.Zn/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;2*+2
InChIKeyFPOYYKQYHBIPAC-UHFFFAOYSA-N
XLogP-0.74
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.07
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino(1,2,3,4,5-13C5)pentanedioic acid
CID 121494059
2-aminopentanedioic acid
CID 611
(2S)-2-aminopentanedioic acid;chromium
CID 87792997
2-aminopentanedioic acid;bis(butanedioic acid)
CID 174955338
(2S)-2-aminopentanedioic acid;heptahydrate
CID 156766287
(2R)-2-aminopentanedioic acid;hydrate
CID 87451212
(2S)-2-aminopentanedioic acid;hydrobromide
CID 87753976
2-aminopentanedioic acid;hexahydrate
CID 173177476
(2S)-2-aminopentanedioic acid;trihydrochloride
CID 140679884
CID 87237505
CID 87237505
strontium;(2R)-2-aminopentanedioic acid;hydride
CID 173074924
2-aminopentanedioic acid;ethene
CID 134284547

Frequently Asked Questions

What is the IUPAC name of copper;zinc;2-aminopentanedioic acid?
The IUPAC name of copper;zinc;2-aminopentanedioic acid (CID 24821508) is copper;zinc;2-aminopentanedioic acid.
What is the SMILES notation for copper;zinc;2-aminopentanedioic acid?
The canonical SMILES for copper;zinc;2-aminopentanedioic acid is NC(CCC(=O)O)C(=O)O.[Cu+2].[Zn+2].
What is the InChIKey of copper;zinc;2-aminopentanedioic acid?
The InChIKey is FPOYYKQYHBIPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO4.Cu.Zn/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;2*+2.
What are the key properties of copper;zinc;2-aminopentanedioic acid?
copper;zinc;2-aminopentanedioic acid has a molecular weight of 276.07 g/mol, XLogP of -0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;zinc;2-aminopentanedioic acid is sourced from PubChem (CID 24821508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).