Formula |
C10H17BrN2O4 |
IUPAC Name |
2-[[(2r)-2-[(2-bromoacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid |
Molecular Mass |
309.157 g·mol−1 |
Heat of Formation |
-828.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.02 ± 1.08 D |
Volume |
325.96 Å 3 |
Surface Area |
286.45 Å 2 |
HOMO Energy |
-9.87 ± 0.55 eV |
LUMO Energy |
-0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2r)-2-(2-bromoethanoylamino)-4-methyl-pentanoyl]amino]ethanoic acid
- 2-[[(2r)-2-[(2-bromo-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]acetic acid
- 2-[[(2r)-2-[(2-bromoacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid
- badlg
- glycine, n-(n-(bromoacetyl)-d-leucyl)-
- n-bromoacetyl-leucyl-glycine
- n-bromoacetylleucylglycine
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CAS Number(s) |
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InChIKey |
VWJPVXDKFMEGTR-SSDOTTSWSA-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
Br
N
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