Formula |
C13H23ClN4O5 |
IUPAC Name |
(2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanamide |
Molecular Mass |
350.799 g·mol−1 |
Heat of Formation |
-995.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.05 ± 1.08 D |
Volume |
404.99 Å 3 |
Surface Area |
321.54 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
2.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-valeramide
- (2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-chloroacetyl)-hydroxy-amino]-4-methyl-pentanamide
- (2s)-n-[(1s)-2-[(2-amino-2-oxoethyl)amino]-1-methyl-2-oxoethyl]-2-[(2-chloro-1-oxoethyl)-hydroxyamino]-4-methylpentanamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-1-oxo-propan-2-yl]-2-(2-chloroethanoyl-hydroxy-amino)-4-methyl-pentanamide
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InChIKey |
JUPVJAYGNZSPGV-IUCAKERBSA-N |
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Links |
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DOI |
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Elements |
H
C
N
O
Cl
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