| Formula |
C5H10N2O3 |
| IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]propanoic acid |
| Molecular Mass |
146.144 g·mol−1 |
| Heat of Formation |
-593.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.73 ± 1.08 D |
| Volume |
175.94 Å 3 |
| Surface Area |
180.54 Å 2 |
| HOMO Energy |
-9.88 ± 0.55 eV |
| LUMO Energy |
3.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)propanoic acid
- (2s)-2-(glycylamino)propionic acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]propanoic acid
- (2s)-2-[(2-aminoacetyl)amino]propanoic acid
|
| InChIKey |
VPZXBVLAVMBEQI-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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