Formula |
C15H18N4O4 |
IUPAC Name |
2-[[2-[[(2s)-2-amino-3-(1h-indol-2-yl)propanoyl]amino]acetyl]amino]acetic acid |
Molecular Mass |
318.328 g·mol−1 |
Heat of Formation |
-584.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.27 ± 1.08 D |
Volume |
380.94 Å 3 |
Surface Area |
307.23 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[[(2s)-2-amino-3-(1h-indol-2-yl)propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-2-amino-3-(1h-indol-2-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
- glycine, n-(n-l-tryptophylglycyl)-
- trp-gly-gly
- trp-gly-gly dihydrate
- tryptophyl-glycyl-glycine
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CAS Number(s) |
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InChIKey |
GDTKLBWSCOKFCA-NSHDSACASA-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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