Formula |
C18H18N2O5 |
IUPAC Name |
(2s)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
342.346 g·mol−1 |
Heat of Formation |
-734.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
405.17 Å 3 |
Surface Area |
348.02 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoic acid
- (2s)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid
- 4-hb-gly-phe
- 4-hydroxybenzoylglycylphenylalanine
- para-hydroxybenzoyl-glycyl-phenylalanine
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CAS Number(s) |
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InChIKey |
QVYNBVYAPIHCJN-HNNXBMFYSA-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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