Formula |
C8H14N2O4 |
IUPAC Name |
2-[[(2s)-2-formamido-3-methyl-butanoyl]amino]acetic acid |
Molecular Mass |
202.208 g·mol−1 |
Heat of Formation |
-790.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.38 ± 1.08 D |
Volume |
248.22 Å 3 |
Surface Area |
229.81 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-formamido-3-methyl-1-oxobutyl]amino]acetic acid
- 2-[[(2s)-2-formamido-3-methyl-butanoyl]amino]acetic acid
- 2-[[(2s)-2-formamido-3-methyl-butanoyl]amino]ethanoic acid
- 2-[[(2s)-2-formamido-3-methylbutanoyl]amino]acetic acid
- formylvalylglycine
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CAS Number(s) |
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InChIKey |
BYRXIJLJOQPLOG-ZETCQYMHSA-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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