Formula |
C21H31ClN6O4 |
IUPAC Name |
(2s)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide |
Molecular Mass |
466.962 g·mol−1 |
Heat of Formation |
-664.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
569.61 Å 3 |
Surface Area |
458.96 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-n-[(1s)-1-(2-chloro-1-oxoethyl)-4-guanidinobutyl]-2-pyrrolidinecarboxamide
- (2s)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2r)-2-amino-3-(4-hydroxyphenyl)propanoyl]-n-[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxo-hexan-3-yl]pyrrolidine-2-carboxamide
- d-tyr-pro-arg-chloromethyl ketone
- l-prolinamide, d-tyrosyl-n-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (s)-
- tyrosyl-prolyl-arginyl chloromethyl ketone
- yprck
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CAS Number(s) |
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InChIKey |
YHBCRLLVTTVQMA-IKGGRYGDSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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