Formula |
C17H23N3O6 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
365.381 g·mol−1 |
Heat of Formation |
-1128.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.75 ± 1.08 D |
Volume |
454.87 Å 3 |
Surface Area |
364.58 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
- acetyl-ala-ala-tyr
- acetyl-alanyl-alanyl-tyrosine
- ch3co-ala-ala-tyr
- l-tyrosine, n-(n-(n-acetyl-l-alanyl)-l-alanyl)-
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CAS Number(s) |
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InChIKey |
JJPMVRHZSQGALO-BHDSKKPTSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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