Formula |
C11H13NO5 |
IUPAC Name |
(2s)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoic acid |
Molecular Mass |
239.225 g·mol−1 |
Heat of Formation |
-815.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.34 ± 1.08 D |
Volume |
276.39 Å 3 |
Surface Area |
267.94 Å 2 |
HOMO Energy |
-9.88 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid
- (2s)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
- (2s)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid
- (2s)-3-hydroxy-2-[[oxo-(phenylmethoxy)methyl]amino]propanoic acid
- benzyloxycarbonylserine
- carbobenzyloxy-l-serine
- n-(benzyloxycarbonyl)-l-serine
- z-l-serine
- z-ser-oh
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InChIKey |
GNIDSOFZAKMQAO-VIFPVBQESA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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