Formula |
C17H25N3O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
335.398 g·mol−1 |
Heat of Formation |
-747.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.09 ± 1.08 D |
Volume |
435.87 Å 3 |
Surface Area |
358.81 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
0.31 ± 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-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-(glycylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
- glycyl-leucyl-phenylalanine
- l-gly-l-leu-l-phe
- l-phenylalanine, n-(n-glycyl-l-leucyl)-
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CAS Number(s) |
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InChIKey |
TVUWMSBGMVAHSJ-KBPBESRZSA-N |
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Links |
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Elements |
H
C
O
N
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