| Formula |
C7H13N3O4 |
| IUPAC Name |
2-[[2-(3-azaniumylpropanoylamino)acetyl]amino]acetate |
| Molecular Mass |
203.196 g·mol−1 |
| Heat of Formation |
-751.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.52 ± 1.08 D |
| Volume |
241.65 Å 3 |
| Surface Area |
235.61 Å 2 |
| HOMO Energy |
-9.64 ± 0.55 eV |
| LUMO Energy |
0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(3-aminopropanoylamino)ethanoylamino]ethanoic acid
- 2-[[2-[(3-amino-1-oxopropyl)amino]-1-oxoethyl]amino]acetic acid
- beta-ala-gly-gly
- beta-alanyl-glycyl-glycine
- glycine, n-(n-beta-alanylglycyl)-
|
| CAS Number(s) |
|
| InChIKey |
KFZPLMGKDOHBHG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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