Formula |
C21H31ClN6O3 |
IUPAC Name |
(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide |
Molecular Mass |
450.962 g·mol−1 |
Heat of Formation |
-460.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.05 ± 1.08 D |
Volume |
552.56 Å 3 |
Surface Area |
459.33 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2r)-2-amino-1-oxo-3-phenylpropyl]-n-[(1s)-1-(2-chloro-1-oxoethyl)-4-guanidinobutyl]-2-pyrrolidinecarboxamide
- (2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(1s)-1-(2-chloroacetyl)-4-guanidino-butyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxo-hexan-3-yl]pyrrolidine-2-carboxamide
- (2s)-1-[(2r)-2-amino-3-phenylpropanoyl]-n-[(3s)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide
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InChIKey |
KWPACVJPAFGBEQ-IKGGRYGDSA-N |
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Links |
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Elements |
H
C
Cl
O
N
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