Formula |
C23H28N6O7 |
IUPAC Name |
(2s)-2-amino-n-[2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-3-(4-nitrophenyl)propanamide |
Molecular Mass |
500.504 g·mol−1 |
Heat of Formation |
-761.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
589.15 Å 3 |
Surface Area |
522.65 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-n-[(1r)-2-[[2-[[(2s)-2-amino-3-(4-nitrophenyl)-1-oxopropyl]amino]-2-oxoethyl]amino]-1-methyl-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(1r)-2-[[2-[[(2s)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide
- (2s)-2-amino-n-[(1r)-2-[[2-[[(2s)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(2r)-1-[[2-[[(2s)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-2-oxo-ethyl]amino]-1-oxo-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- (2s)-2-amino-n-[(2r)-1-[[2-[[(2s)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
- l-phenylalaninamide, l-tyrosyl-d-alanylglycyl-4-nitro-
- l-tyrosyl-d-alanylglycyl-4-nitro-l-phenylalaninamide
- tag-np
- tyr-ala-gly-phe(no2)-nh2
- tyrosyl-alanyl-glycyl-nitrophenylalanylamide
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CAS Number(s) |
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InChIKey |
IYTHSRCUNXRYMB-VMDGZTHMSA-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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