Formula |
C19H22N2O6 |
IUPAC Name |
(2s)-2-amino-3-[3-[[5-[(2s)-2-amino-2-carboxy-ethyl]-2-hydroxy-phenyl]methyl]-4-hydroxy-phenyl]propanoic acid |
Molecular Mass |
374.388 g·mol−1 |
Heat of Formation |
-1022.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.26 ± 1.08 D |
Volume |
440.3 Å 3 |
Surface Area |
333.7 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-[3-[5-[(2s)-2-amino-3-hydroxy-3-keto-propyl]-2-hydroxy-benzyl]-4-hydroxy-phenyl]propionic acid
- (2s)-2-amino-3-[3-[[5-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]-2-hydroxy-phenyl]methyl]-4-hydroxy-phenyl]propanoic acid
- (2s)-2-amino-3-[3-[[5-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-2-hydroxyphenyl]methyl]-4-hydroxyphenyl]propanoic acid
- 3,3'-mebis(tyr)
- 3,3'-methylenebis(tyrosine)
- l-tyrosine, 3,3'-methylenebis-
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CAS Number(s) |
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InChIKey |
UKOVOWTWLIIOLN-GJZGRUSLSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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