| Formula |
C11H12N2O5 |
| IUPAC Name |
2-[[2-[(2-hydroxybenzoyl)amino]acetyl]amino]acetic acid |
| Molecular Mass |
252.223 g·mol−1 |
| Heat of Formation |
-800.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.74 ± 1.08 D |
| Volume |
287.77 Å 3 |
| Surface Area |
271.42 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid
- glycine, n-(n-(2-hydroxybenzoyl)glycyl)-
- salicyl-gly-gly
- salicyl-glycyl-glycine
- salicyl-glycylglycine
|
| CAS Number(s) |
|
| InChIKey |
YTOBMCBKPPVZEJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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