Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB120032
Identification
Name: 4-guanidinobutyramide
Description:A guanidinium ion arising from protonation of the imino NH of 4-guanidinobutanamide; major species at pH 7.3.
Structure
Thumb
Synonyms:
  • 4-guanidiniumylbutanamide
  • 4-guanidiniumylbutanamide cation
  • 4-guanidinobutanamide
Chemical Formula: C5H13N4O
Average Molecular Weight: 145.184
Monoisotopic Molecular Weight: 145.10893
InChI Key: YHVFECVVGNXFKO-UHFFFAOYSA-O
InChI:InChI=1S/C5H12N4O/c6-4(10)2-1-3-9-5(7)8/h1-3H2,(H2,6,10)(H4,7,8,9)/p+1
CAS number: Not Available
IUPAC Name:amino[(4-amino-4-oxobutyl)amino]methaniminium
Traditional IUPAC Name: Not Available
SMILES:C(NC(N)=[N+])CCC(=O)N
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Carboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct Parent Gamma amino acids and derivatives
Alternative Parents
Substituents
  • Gamma amino acid or derivatives
  • Fatty acyl
  • Fatty amide
  • Primary carboxylic acid amide
  • Carboxamide group
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Carbonyl group
  • Organic cation
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • a small molecule (4-GUANIDO-BUTYRAMIDE)
Physical Properties
State: Not Available
Charge:1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight145.186 g/molPubChem
XLogP3-AA-2.1 PubChem
Hydrogen Bond Donor Count4 PubChem
Hydrogen Bond Acceptor Count1 PubChem
Rotatable Bond Count4 PubChem
Exact Mass145.109 g/molPubChem
Monoisotopic Mass145.109 g/molPubChem
Topological Polar Surface Area109 A^2PubChem
Heavy Atom Count10 PubChem
Formal Charge1 PubChem
Complexity139 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 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:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    CHEBI58365
    PUBCHEM25243936
    LIGAND-CPDC03078