Formula |
C13H22N4O8 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid |
Molecular Mass |
362.336 g·mol−1 |
Heat of Formation |
-1551.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
422.25 Å 3 |
Surface Area |
374.77 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[2-[[(2s)-2-aminopropanoyl]amino]ethanoylamino]-3-hydroxy-propanoyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-2-[[2-(alanylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]glutaric acid
- (2s)-2-[[(2s)-2-[[2-[[(2s)-2-amino-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
- ala-gly-ser-glu
- alanyl-glycyl-seryl-glutamic acid
- l-glutamic acid, n-(n-(n-l-alanylglycyl)-l-seryl)-
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InChIKey |
VLAFRQCSFRYCLC-FXQIFTODSA-N |
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Elements |
H
C
O
N
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