Formula |
C16H22N4O4 |
IUPAC Name |
(2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide |
Molecular Mass |
334.370 g·mol−1 |
Heat of Formation |
-666.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.80 ± 1.08 D |
Volume |
410.07 Å 3 |
Surface Area |
352.92 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-2-[(2-amino-2-keto-ethyl)amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-2-[(2-amino-2-oxoethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-2-pyrrolidinecarboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-3-(4-hydroxyphenyl)-1-oxo-propan-2-yl]pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
- pro-tyr-gly-nh2
- prolyl-tyrosyl-glycinamide
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CAS Number(s) |
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InChIKey |
RROWGLVTQPWNAI-STQMWFEESA-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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