Formula |
C13H16N2O5 |
IUPAC Name |
2-[[(2r)-2-benzyl-4-(hydroxyamino)-4-oxo-butanoyl]amino]acetic acid |
Molecular Mass |
280.277 g·mol−1 |
Heat of Formation |
-725.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.15 ± 1.08 D |
Volume |
333.55 Å 3 |
Surface Area |
285.36 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2r)-2-(benzyl)-4-(hydroxyamino)-4-keto-butanoyl]amino]acetic acid
- 2-[[(2r)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]amino]acetic acid
- 2-[[(2r)-4-(hydroxyamino)-4-oxo-2-(phenylmethyl)butanoyl]amino]acetic acid
- 2-[[(2r)-4-(hydroxyamino)-4-oxo-2-(phenylmethyl)butanoyl]amino]ethanoic acid
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InChIKey |
BJIUVEHHZIJOGS-SNVBAGLBSA-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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