| Formula |
C9H15N3O4 |
| IUPAC Name |
2-[[2-[[(2s)-pyrrolidin-1-ium-2-carbonyl]amino]acetyl]amino]acetate |
| Molecular Mass |
229.233 g·mol−1 |
| Heat of Formation |
-738.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
272.15 Å 3 |
| Surface Area |
253.37 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[[(2s)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoic acid
- 2-[[1-oxo-2-[[oxo-[(2s)-2-pyrrolidinyl]methyl]amino]ethyl]amino]acetic acid
- 2-[[2-(prolylamino)acetyl]amino]acetic acid
- 2-[[2-[[(2s)-pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid
- glycine, n-(n-l-prolylglycyl)-
- pro-gly-gly
- prolyl-glycyl-glycine
|
| CAS Number(s) |
|
| InChIKey |
HAAQQNHQZBOWFO-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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