Formula |
C20H23N3O4 |
IUPAC Name |
2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid |
Molecular Mass |
369.414 g·mol−1 |
Heat of Formation |
-552.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.27 ± 1.08 D |
Volume |
463.86 Å 3 |
Surface Area |
370.13 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[(2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid
- glycine, n-(n-d-phenylalanyl-l-phenylalanyl)-
- phe-phe-gly
- phenylalanyl-phenylalanyl-glycine
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CAS Number(s) |
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InChIKey |
IWZRODDWOSIXPZ-IRXDYDNUSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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