Formula |
C17H25N3O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
351.398 g·mol−1 |
Heat of Formation |
-947.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.61 ± 1.08 D |
Volume |
449.57 Å 3 |
Surface Area |
366.03 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(2-aminoethanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-(glycylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propionic acid
- (2s)-2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- n-(n-glycyl-l-leucyl)-l-tyrosine
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InChIKey |
AFWYPMDMDYCKMD-KBPBESRZSA-N |
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Elements |
H
C
O
N
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