Formula |
C17H24N2O4S |
IUPAC Name |
(2s)-4-methyl-2-[[(2s)-3-phenyl-2-[(2-sulfanylacetyl)amino]propanoyl]amino]pentanoic acid |
Molecular Mass |
352.448 g·mol−1 |
Heat of Formation |
-747.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
446.02 Å 3 |
Surface Area |
368.52 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[(2-mercapto-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-[(2-mercaptoacetyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
- (2s)-4-methyl-2-[[(2s)-3-phenyl-2-(2-sulfanylethanoylamino)propanoyl]amino]pentanoic acid
- 2-mercaptoacetyl-l-phenylalanyl-l-leucine
- 2-mercaptoacetyl-phenylalanylleucine
- hsac-phe-leu
- l-leucine, n-(n-(mercaptoacetyl)-l-phenylalanyl)-
- mercaptoacetyl-phe-leu
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CAS Number(s) |
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InChIKey |
FFURXGIJWDIUDN-KBPBESRZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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