| Formula |
C14H19N3O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid |
| Molecular Mass |
309.318 g·mol−1 |
| Heat of Formation |
-872.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.16 ± 1.08 D |
| Volume |
374.34 Å 3 |
| Surface Area |
332.37 Å 2 |
| HOMO Energy |
-9.28 ± 0.55 eV |
| LUMO Energy |
-0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-(2-azaniumylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]propanoate
- (2s)-2-[[(2s)-2-[(2-ammonio-1-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]propanoate
- (2s)-2-[[(2s)-2-[(2-ammonioacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propionate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoate
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| CAS Number(s) |
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| InChIKey |
UIQGJYUEQDOODF-KWQFWETISA-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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