Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB110143
Identification
Name: 7,8-diaminopelargonate
Description:Conjugate acid of 7,8-diaminononanoic acid.
Structure
Thumb
Synonyms:
  • 7,8-diaminononanoate
  • DAPA
Chemical Formula: C9H21N2O2
Average Molecular Weight: 189.28
Monoisotopic Molecular Weight: 190.1681279608
InChI Key: KCEGBPIYGIWCDH-UHFFFAOYSA-O
InChI: InChI=1S/C9H20N2O2/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7-8H,2-6,10-11H2,1H3,(H,12,13)/p+1
CAS number: Not Available
IUPAC Name:7,8-diammoniononanoate
Traditional IUPAC Name: Not Available
SMILES:CC(C(CCCCCC([O-])=O)[N+])[N+]
Chemical Taxonomy
Taxonomy DescriptionNot Available
Kingdom Not Available
Super ClassNot Available
Class Not Available
Sub ClassNot Available
Direct Parent Not Available
Alternative Parents Not Available
Substituents Not Available
Molecular Framework Not Available
External Descriptors Not Available
Physical Properties
State: Not Available
Charge:+1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
3D Conformer25245451 PubChem
Molecular Weight189.279 g/molPubChem
XLogP3-AA-1.7 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count2 PubChem
Rotatable Bond Count6 PubChem
Exact Mass189.16 g/molPubChem
Monoisotopic Mass189.16 g/molPubChem
Topological Polar Surface Area95.4 A^2PubChem
Heavy Atom Count13 PubChem
Formal Charge1 PubChem
Complexity145 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count2 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
Spectra
Spectra: Not Available
References
References: Not Available
Synthesis Reference: Not Available
Material Safety Data Sheet (MSDS) Not Available
External Links:
ResourceLink
ChEBI58500
IAF126036673
KEGGC01037
PubChem25245451