| Formula |
C11H20N2O5 |
| IUPAC Name |
(2s)-2-[[(4s)-4-amino-4-carboxy-butanoyl]amino]-4-methyl-pentanoic acid |
| Molecular Mass |
260.287 g·mol−1 |
| Heat of Formation |
-1066.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.84 ± 1.08 D |
| Volume |
324.94 Å 3 |
| Surface Area |
289.91 Å 2 |
| HOMO Energy |
-10.06 ± 0.55 eV |
| LUMO Energy |
3.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(4s)-4-amino-5-hydroxy-1,5-dioxopentyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(4s)-4-amino-5-hydroxy-5-keto-pentanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(4s)-4-amino-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(4s)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid
- gamma-glu-leu
- gamma-glutamyl-leucine
- gamma-glutamylleucine
- l-leucine, n-l-gamma-glutamyl-
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| CAS Number(s) |
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| InChIKey |
MYFMARDICOWMQP-YUMQZZPRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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