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
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Synonyms
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- (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
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InChIKey |
MZZGOOYMKKIOOX-VKHMYHEASA-N |
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Links |
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Elements |
C
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