| Formula |
C12H14N2O5 |
| IUPAC Name |
2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetic acid |
| Molecular Mass |
266.250 g·mol−1 |
| Heat of Formation |
-807.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.44 ± 1.08 D |
| Volume |
309.51 Å 3 |
| Surface Area |
295.65 Å 2 |
| HOMO Energy |
-9.87 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoic acid
- 2-[[1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]ethyl]amino]acetic acid
- 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid
- amnioacetic amide, n-benzyloxycarbonyl-n'-acetic acid
- carbobenzoxy-gly-gly
- carbobenzoxyglycylglycine
- cbz-gly-gly
- glycine, n-(n-((phenylmethoxy)carbonyl)glycyl)-
- z-gly-gly
|
| CAS Number(s) |
|
| InChIKey |
VFRCXEHNAFUTQC-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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