Formula |
C11H12N2O4 |
IUPAC Name |
(2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid |
Molecular Mass |
236.224 g·mol−1 |
Heat of Formation |
-496.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.14 ± 1.08 D |
Volume |
270.45 Å 3 |
Surface Area |
247.86 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
2.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[(3s)-3-amino-2-keto-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
- (2r)-2-[(3s)-3-amino-2-oxo-1-azetidinyl]-2-(4-hydroxyphenyl)acetic acid
- (2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
- (2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoic acid
- (2r)-2-[(3s)-3-amino-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
- 1-azetidineacetic acid, 3-amino-alpha-(4-hydroxyphenyl)-2-oxo-, (r-(r*,s*))-
- 3-aminonocardicinic acid
- 3-ana
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CAS Number(s) |
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InChIKey |
HKWXCDPMGGHMHW-DTWKUNHWSA-N |
QR Code |
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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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