| Formula |
C8H14N2O5 |
| IUPAC Name |
(4s)-4-amino-5-[[(1s)-1-carboxyethyl]amino]-5-oxo-pentanoic acid |
| Molecular Mass |
218.207 g·mol−1 |
| Heat of Formation |
-1010.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.46 ± 1.08 D |
| Volume |
263.23 Å 3 |
| Surface Area |
239.47 Å 2 |
| HOMO Energy |
-9.93 ± 0.55 eV |
| LUMO Energy |
0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-4-amino-5-[[(1s)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(1s)-2-hydroxy-1-methyl-2-oxoethyl]amino]-5-oxopentanoic acid
- (4s)-4-amino-5-[[(1s)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid
- (4s)-4-amino-5-[[(2s)-1-hydroxy-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(2s)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
|
| InChIKey |
JZDHUJAFXGNDSB-WHFBIAKZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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