| Formula |
C7H12N2O5 |
| IUPAC Name |
2-[[(2s)-2-acetamido-3-hydroxy-propanoyl]amino]acetic acid |
| Molecular Mass |
204.181 g·mol−1 |
| Heat of Formation |
-960.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.26 ± 1.08 D |
| Volume |
236.88 Å 3 |
| Surface Area |
224.95 Å 2 |
| HOMO Energy |
-10.11 ± 0.55 eV |
| LUMO Energy |
0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-2-acetamido-3-hydroxy-1-oxopropyl]amino]acetic acid
- 2-[[(2s)-2-acetamido-3-hydroxy-propanoyl]amino]acetic acid
- 2-[[(2s)-2-acetamido-3-hydroxy-propanoyl]amino]ethanoic acid
- 2-[[(2s)-2-acetamido-3-hydroxypropanoyl]amino]acetic acid
- ac-ser-gly
- glycine, n-(n-acetyl-l-seryl)-
- n-acetylserylglycine
|
| CAS Number(s) |
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| InChIKey |
DZSFFSREGMDONQ-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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