Formula |
C14H20N2O3 |
IUPAC Name |
(2s)-2-[[(2r)-2-amino-2-phenyl-acetyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
264.320 g·mol−1 |
Heat of Formation |
-549.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.30 ± 1.08 D |
Volume |
333.6 Å 3 |
Surface Area |
275.28 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-ammonio-1-oxo-2-phenylethyl]amino]-4-methylpentanoate
- (2s)-2-[[(2r)-2-ammonio-2-phenyl-acetyl]amino]-4-methyl-valerate
- (2s)-2-[[(2r)-2-azaniumyl-2-phenyl-acetyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2r)-2-azaniumyl-2-phenyl-ethanoyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2r)-2-azaniumyl-2-phenylacetyl]amino]-4-methylpentanoate
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CAS Number(s) |
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InChIKey |
VJLOKXWMVJSDFY-NWDGAFQWSA-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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