| Formula |
C9H16N2O6 |
| IUPAC Name |
(2r)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]oxybutanedioic acid |
| Molecular Mass |
248.233 g·mol−1 |
| Heat of Formation |
-1017.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.68 ± 1.08 D |
| Volume |
293.37 Å 3 |
| Surface Area |
269.9 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]oxybutanedioic acid
- (2r)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]oxybutanedioic acid
- (2r)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]oxysuccinic acid
- (2r)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]oxybutanedioic acid
- (r-(r*,s*))-(((2-amino-3-methyl-1-oxobutyl)amino)oxy)butanedioic acid
- butanedioic acid, (((2-amino-3-methyl-1-oxobutyl)amino)oxy)-, (r-(r*,s*))-
- malioxamycin
|
| CAS Number(s) |
|
| InChIKey |
KXQRAPMNPUXYGT-VDTYLAMSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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