| Formula |
C15H22N2O4 |
| IUPAC Name |
(2s)-2-[[(2s,3s)-2-amino-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| Molecular Mass |
294.346 g·mol−1 |
| Heat of Formation |
-760.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.16 ± 1.08 D |
| Volume |
369.48 Å 3 |
| Surface Area |
318.17 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s,3s)-2-amino-3-methyl-1-oxopentyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s,3s)-2-amino-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s,3s)-2-amino-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
- (2s)-2-[[(2s,3s)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
|
| InChIKey |
MUFXDFWAJSPHIQ-XDTLVQLUSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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