Formula |
C6H12N2O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoic acid |
Molecular Mass |
192.170 g·mol−1 |
Heat of Formation |
-948.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.49 ± 1.08 D |
Volume |
218.57 Å 3 |
Surface Area |
213.45 Å 2 |
HOMO Energy |
-10.11 ± 0.55 eV |
LUMO Energy |
3.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-3-hydroxypropanoate
- (2s)-2-[[(2s)-2-ammonio-3-hydroxy-propanoyl]amino]-3-hydroxy-propionate
- (2s)-2-[[(2s)-2-azaniumyl-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoate
- (2s)-2-[[(2s)-2-azaniumyl-3-hydroxypropanoyl]amino]-3-hydroxypropanoate
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InChIKey |
XZKQVQKUZMAADP-IMJSIDKUSA-N |
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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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