| Formula |
C12H20N2O7 |
| IUPAC Name |
(2s)-2-[[(1s)-1-carboxy-3-methyl-butyl]carbamoylamino]pentanedioic acid |
| Molecular Mass |
304.296 g·mol−1 |
| Heat of Formation |
-1450.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
361.34 Å 3 |
| Surface Area |
323.81 Å 2 |
| HOMO Energy |
-10.25 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(1s)-1-carboxy-3-methyl-butyl]carbamoylamino]glutaric acid
- (2s)-2-[[(1s)-1-carboxy-3-methyl-butyl]carbamoylamino]pentanedioic acid
- (2s)-2-[[(2s)-1-hydroxy-4-methyl-1-oxo-pentan-2-yl]carbamoylamino]pentanedioic acid
- (2s)-2-[[[[(1s)-1-carboxy-3-methylbutyl]amino]-oxomethyl]amino]pentanedioic acid
|
| InChIKey |
BSGWCSGMXAVYRT-YUMQZZPRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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