Formula |
C7H9NO6 |
IUPAC Name |
(1r,2r)-3-[(s)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid |
Molecular Mass |
203.149 g·mol−1 |
Heat of Formation |
-1034.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.61 ± 1.08 D |
Volume |
223.7 Å 3 |
Surface Area |
211.12 Å 2 |
HOMO Energy |
-10.31 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-keto-ethyl]cyclopropane-1,2-dicarboxylic acid
- (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1,2-dicarboxylic acid
- (1r,2r)-3-[(1s)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid
- 2cg
- dcg-iv
|
InChIKey |
MATPZHBYOVDBLI-JJYYJPOSSA-N |
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Downloads |
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Elements |
H
C
O
N
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