Formula |
C19H30N4O4 |
IUPAC Name |
(2s)-2-amino-3-(4-hydroxyphenyl)-n-[(1r)-2-[[2-(isopentylamino)acetyl]amino]-1-methyl-2-oxo-ethyl]propanamide |
Molecular Mass |
378.466 g·mol−1 |
Heat of Formation |
-711.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.14 ± 1.08 D |
Volume |
484.59 Å 3 |
Surface Area |
428.92 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(4-hydroxyphenyl)-n-[(1r)-2-[[2-(isoamylamino)acetyl]amino]-2-keto-1-methyl-ethyl]propionamide
- (2s)-2-amino-3-(4-hydroxyphenyl)-n-[(1r)-2-[[2-(isopentylamino)-1-oxoethyl]amino]-1-methyl-2-oxoethyl]propanamide
- (2s)-2-amino-3-(4-hydroxyphenyl)-n-[(1r)-2-[[2-(isopentylamino)acetyl]amino]-1-methyl-2-oxo-ethyl]propanamide
- (2s)-2-amino-3-(4-hydroxyphenyl)-n-[(2r)-1-[2-(3-methylbutylamino)ethanoylamino]-1-oxo-propan-2-yl]propanamide
- (2s)-2-amino-3-(4-hydroxyphenyl)-n-[(2r)-1-[[2-(3-methylbutylamino)acetyl]amino]-1-oxopropan-2-yl]propanamide
- glycinamide, l-tyrosyl-d-alanyl-n-(3-methylbutyl)-
- trimu 5
- trimu-5
- tyr-d-ala-gly-nh-(ch2)2ch(ch3)2
- tyrosyl-d-alanyl-n-(3-methylbutyl)glycinamide
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CAS Number(s) |
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InChIKey |
QOGVSHVPIMZZRN-CJNGLKHVSA-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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