L-Azaserine

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Properties Simple | Detailed

Formula C5H7N3O4
IUPAC Name (2s)-2-amino-3-(2-diazoacetyl)oxy-propanoic acid
Molecular Mass 173.127 g·mol−1
Heat of Formation 125.6 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 190.09 Å 3
Surface Area 205.45 Å 2
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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