Formula |
C14H19N3O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
309.318 g·mol−1 |
Heat of Formation |
-863.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.11 ± 1.08 D |
Volume |
378.07 Å 3 |
Surface Area |
314.4 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(2-aminoethanoylamino)-3-hydroxy-propanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-(glycylamino)-3-hydroxy-propanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid
- gly-ser-phe
- glycyl-seryl-phenylalanine
- l-phenylalanine, n-(n-glycyl-l-seryl)-
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CAS Number(s) |
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InChIKey |
JSLVAHYTAJJEQH-QWRGUYRKSA-N |
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Elements |
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