Formula |
C29H35N5O7 |
IUPAC Name |
(2s,3r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(2h-indol-1-ium-2-ylium-3-yl)propanoyl]amino]-3-hydroxy-butanoic acid |
Molecular Mass |
565.617 g·mol−1 |
Heat of Formation |
-1136.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.04 ± 1.08 D |
Volume |
678.7 Å 3 |
Surface Area |
498.14 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s,3r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1h-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoic acid
- (2s,3r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoic acid
- (2s,3r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-hydroxy-butyric acid
- (2s,3r)-2-[[(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-hydroxybutanoic acid
- (2s,3r)-2-[[(2s)-2-[[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(1h-indol-3-yl)-1-oxopropyl]amino]-3-hydroxybutanoic acid
- hemorphin 4
- hemorphin-4
- l-threonine, n-(n-(1-l-tyrosyl-l-prolyl)-l-tryptophyl)-
- tyr-pro-trp-thr
- tyrosyl-prolyl-tryptophyl-threonine
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CAS Number(s) |
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InChIKey |
WEGGKZQIJMQCGR-RECQUVTISA-N |
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Elements |
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