Formula |
C13H18N2O4 |
IUPAC Name |
5-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-2-hydroxy-benzoic acid |
Molecular Mass |
266.293 g·mol−1 |
Heat of Formation |
-743.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
317.01 Å 3 |
Surface Area |
288.06 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-1.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-2-hydroxybenzoic acid
- 5-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-2-hydroxy-benzoic acid
- 5-[[(2s)-2-amino-4-methylpentanoyl]amino]-2-hydroxybenzoic acid
- benzoic acid, 5-((2-amino-4-methyl-1-oxopentyl)amino)-2-hydroxy-, (s)-
- l-leu-3-carboxy-4-hydroxyanilide
- lcha
- leucyl-3-carboxy-4-hydroxyanilide
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CAS Number(s) |
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InChIKey |
QCKUWYZMKKYXKQ-JTQLQIEISA-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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