L-Azaserine

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Properties Simple | Detailed

Formula C5H11N3O4
IUPAC Name [2-[(2s)-2-amino-2-carboxy-ethoxy]-2-oxo-ethyl]-λ1-azanyl-azanide
Molecular Mass 177.159 g·mol−1
Heat of Formation -472.2 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 192.51 Å 3
Surface Area 199.23 Å 2
HOMO Energy -10.13 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-[(2s)-2-amino-3-hydroxy-3-keto-propoxy]-2-diazonio-ethenolate
  • (e)-1-[(2s)-2-amino-3-hydroxy-3-oxo-propoxy]-2-diazonio-ethenolate
  • azaserine (usan)
  • d03032
  • l-serine, o-(diazoacetyl)-
  • o-(diazoacetyl)-l-serine
InChIKey MZZGOOYMKKIOOX-VKHMYHEASA-N
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