Formula |
C7H14N2O3S |
IUPAC Name |
2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]acetic acid |
Molecular Mass |
206.263 g·mol−1 |
Heat of Formation |
-592.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
249.67 Å 3 |
Surface Area |
228.63 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]acetic acid
- 2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- 2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid
- met-gly
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InChIKey |
QXOHLNCNYLGICT-YFKPBYRVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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