Formula |
C12H19N3O4 |
IUPAC Name |
2-[[(2s)-1-[(2s)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid |
Molecular Mass |
269.297 g·mol−1 |
Heat of Formation |
-775.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
320.03 Å 3 |
Surface Area |
271.86 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
0.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-1-[(2s)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoic acid
- 2-[[(2s)-1-[(2s)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid
- 2-[[(2s)-1-prolylpyrrolidine-2-carbonyl]amino]acetic acid
- 2-[[oxo-[(2s)-1-[oxo-[(2s)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]methyl]amino]acetic acid
- glycine, n-(1-l-prolyl-l-prolyl)-
- l-prolyl-l-prolyl-glycine
- pro-pro-gly
- prolyl-prolyl-glycine
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CAS Number(s) |
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InChIKey |
LEIKGVHQTKHOLM-IUCAKERBSA-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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