Formula |
C19H26N4O7 |
IUPAC Name |
(4s)-4-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid |
Molecular Mass |
422.432 g·mol−1 |
Heat of Formation |
-1270.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.57 ± 1.08 D |
Volume |
519.76 Å 3 |
Surface Area |
395.23 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-[[(2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid
- (4s)-4-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-keto-valeric acid
- (4s)-4-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid
- (4s)-4-[[(2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid
- poly(phe-a-g-gly)
- poly(phe-ala-glu-gly)
- poly(phenylalanyl-alanyl-glutamyl-glycine)
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CAS Number(s) |
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InChIKey |
YYNSKODBBFTDJS-UBHSHLNASA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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