| Formula |
C13H17N3O5 |
| IUPAC Name |
2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid |
| Molecular Mass |
295.291 g·mol−1 |
| Heat of Formation |
-842.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
351.8 Å 3 |
| Surface Area |
316.49 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-2-(2-azaniumylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate
- 2-[[(2s)-2-[(2-ammonio-1-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]acetate
- 2-[[(2s)-2-[(2-ammonioacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetate
- 2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetate
|
| InChIKey |
HQSKKSLNLSTONK-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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