O-(Carbamoylamino)-L-Homoserine

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Properties Simple | Detailed

Formula C5H12N3O4+
IUPAC Name (2s)-2-azaniumyl-4-ureidooxy-butanoate
Molecular Mass 178.166 g·mol−1
Heat of Formation -527.7 ± 16.7 kJ·mol−1
Dipole Moment 7.32 ± 1.08 D
Volume 201.98 Å 3
Surface Area 204.11 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 0.56 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-4-(aminocarbonylamino)oxy-butanoic acid
  • (2s)-2-amino-4-(carbamoylamino)oxybutanoic acid
  • (2s)-2-amino-4-ureidooxy-butanoic acid
  • (2s)-2-amino-4-ureidooxy-butyric acid
  • (2s)-2-amino-4-ureidooxybutanoic acid
  • alpha-amino-gamma-ureidooxybutyric acid
  • o-((aminocarbonyl)amino)-l-homoserine
  • o-ureido-l-homoserine
  • o-ureidohomoserine
CAS Number(s)
  • 51767-67-0
InChIKey SFYVZOSIAIZWQU-VKHMYHEASA-N
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