Formula |
C16H17N3O4 |
IUPAC Name |
(2s)-3-indol-1-ium-3-yl-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid |
Molecular Mass |
315.324 g·mol−1 |
Heat of Formation |
-586.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.47 ± 1.08 D |
Volume |
368.46 Å 3 |
Surface Area |
314.45 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-3-(1h-indol-3-yl)-2-(pyroglutamoylamino)propionic acid
- (2s)-3-(1h-indol-3-yl)-2-[[(2s)-5-oxopyrrolidin-2-yl]carbonylamino]propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-[[oxo-[(2s)-5-oxo-2-pyrrolidinyl]methyl]amino]propanoic acid
- 5-o-pro-trp
- 5-oxo-l-prolyltryptophan
- 5-oxoprolyltryptophan
- l-tryptophan, n-(5-oxo-l-prolyl)-
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CAS Number(s) |
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InChIKey |
QMMASWWWQRGQQC-STQMWFEESA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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