Formula |
C23H29N5O5 |
IUPAC Name |
(2s)-2-amino-n-[(1r)-2-[[2-[[(1s)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide |
Molecular Mass |
455.507 g·mol−1 |
Heat of Formation |
-802.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.26 ± 1.08 D |
Volume |
579.28 Å 3 |
Surface Area |
437.57 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-n-[(1r)-2-[[2-[[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide
- (2s)-2-amino-n-[(1r)-2-[[2-[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(1r)-2-[[2-[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-2-oxoethyl]amino]-1-methyl-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(2r)-1-[[2-[[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]amino]-2-oxo-ethyl]amino]-1-oxo-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(2r)-1-[[2-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
- l-phenylalaninamide, l-tyrosyl-d-alanylglycyl-
- tagpa
- tetrapeptamide
- tyr-ala-gly-phe-nh2
- tyrosyl alanyl-glycyl-phenylalaninamide
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CAS Number(s) |
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InChIKey |
RJEUERNNQHNSKG-CCKFTAQKSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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