Formula |
C11H21N3O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
259.302 g·mol−1 |
Heat of Formation |
-855.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
327.73 Å 3 |
Surface Area |
287.56 Å 2 |
HOMO Energy |
-9.75 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(2-azaniumylethanoylamino)propanoyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2s)-2-[(2-ammonio-1-oxoethyl)amino]-1-oxopropyl]amino]-4-methylpentanoate
- (2s)-2-[[(2s)-2-[(2-ammonioacetyl)amino]propanoyl]amino]-4-methyl-valerate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]-4-methylpentanoate
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InChIKey |
VSVZIEVNUYDAFR-YUMQZZPRSA-N |
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Links |
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Elements |
H
C
O
N
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