Formula |
C11H17N3O8 |
IUPAC Name |
(4s)-4-amino-5-[[(1s)-1-(carboxymethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
319.268 g·mol−1 |
Heat of Formation |
-1539.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.64 ± 1.08 D |
Volume |
367.49 Å 3 |
Surface Area |
311.57 Å 2 |
HOMO Energy |
-9.82 ± 0.55 eV |
LUMO Energy |
0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-amino-5-[[(1s)-1-(carboxymethylcarbamoyl)-3-hydroxy-3-keto-propyl]amino]-5-keto-valeric acid
- (4s)-4-amino-5-[[(1s)-1-(carboxymethylcarbamoyl)-3-hydroxy-3-oxo-propyl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(1s)-1-[(carboxymethylamino)-oxomethyl]-3-hydroxy-3-oxopropyl]amino]-5-oxopentanoic acid
- (4s)-4-amino-5-[[(2s)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxo-butan-2-yl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(2s)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid
- glu-asp-gly
- glutamyl-aspartyl-glycine
- glycine, n-(n-l-alpha-glutamyl-l-alpha-aspartyl)-
- h-glu-asp-gly-oh
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CAS Number(s) |
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InChIKey |
DSPQRJXOIXHOHK-WDSKDSINSA-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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