Formula |
C13H16N4O2 |
IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-3-indol-1-ium-3-yl-propanamide |
Molecular Mass |
260.292 g·mol−1 |
Heat of Formation |
-219.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.69 ± 1.08 D |
Volume |
315.77 Å 3 |
Surface Area |
276.22 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(2-aminoethanoylamino)-3-(1h-indol-3-yl)propanamide
- (2s)-2-(glycylamino)-3-(1h-indol-3-yl)propionamide
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-(1h-indol-3-yl)propanamide
- (2s)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)propanamide
- gly-trp-nh2
- glycyl-tryptophanamide
- gw-amide
- l-tryptophanamide, glycyl-
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CAS Number(s) |
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InChIKey |
YZMFLZVJQTUTKK-NSHDSACASA-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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