Formula |
C18H24N4O6 |
IUPAC Name |
2-[[2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid |
Molecular Mass |
392.406 g·mol−1 |
Heat of Formation |
-1022.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.10 ± 1.08 D |
Volume |
472.3 Å 3 |
Surface Area |
373.85 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid
- 2-[[2-[[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid
- tyr-pro-gly-gly
- tyrosyl-prolyl-glycyl-glycine
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CAS Number(s) |
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InChIKey |
UKPGFKQVRITNFM-KBPBESRZSA-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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