Formula |
C9H16N4O3 |
IUPAC Name |
(2s)-5-guanidino-2-(2-oxoazetidin-1-yl)pentanoic acid |
Molecular Mass |
228.248 g·mol−1 |
Heat of Formation |
-418.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.34 ± 1.08 D |
Volume |
277.37 Å 3 |
Surface Area |
260.0 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
3.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-(diaminomethylideneamino)-2-(2-oxoazetidin-1-yl)pentanoic acid
- (2s)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid
- (2s)-5-guanidino-2-(2-ketoazetidin-1-yl)valeric acid
- (2s)-5-guanidino-2-(2-oxo-1-azetidinyl)pentanoic acid
- (2s)-5-guanidino-2-(2-oxoazetidin-1-yl)pentanoic acid
- deoxyamidinoproclavaminate
- deoxyamidinoproclavaminic acid
- deoxyguanidinoproclavaminic acid
- pcx
|
InChIKey |
UYADDEKIZFRINK-LURJTMIESA-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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