Formula |
C17H29N3O6 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
371.429 g·mol−1 |
Heat of Formation |
-1134.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
473.3 Å 3 |
Surface Area |
388.5 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-keto-ethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butyric acid
- (2s)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxoethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid
- (2s)-2-[[[(2s)-1-[(2r)-2-[2-(hydroxyamino)-2-oxoethyl]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid
- l-valine, n-(1-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxopentyl)-l-prolyl)-, (r)-
- propioxatin a
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CAS Number(s) |
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InChIKey |
QBLFFOHVDMBOPS-DYEKYZERSA-N |
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Elements |
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