Formula |
C22H31ClN4O4S |
IUPAC Name |
(2s)-n-[(1s)-5-amino-1-(2-chloroacetyl)pentyl]-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]propanamide |
Molecular Mass |
483.024 g·mol−1 |
Heat of Formation |
-295.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.76 ± 1.08 D |
Volume |
562.35 Å 3 |
Surface Area |
418.35 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-5-amino-1-(2-chloro-1-oxoethyl)pentyl]-2-[(5-dimethylamino-1-naphthyl)sulfonylamino]propanamide
- (2s)-n-[(1s)-5-amino-1-(2-chloroacetyl)pentyl]-2-[(5-dimethylamino-1-naphthyl)sulfonylamino]propanamide
- (2s)-n-[(1s)-5-amino-1-(2-chloroacetyl)pentyl]-2-[(5-dimethylamino-1-naphthyl)sulfonylamino]propionamide
- (2s)-n-[(3s)-7-amino-1-chloro-2-oxo-heptan-3-yl]-2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]propanamide
- (2s)-n-[(3s)-7-amino-1-chloro-2-oxoheptan-3-yl]-2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]propanamide
- dalck
- dansyl-ala-lys-chloromethyl ketone
- dansylalanyllysine chloromethyl ketone
- propanamide, n-(5-amino-1-(chloroacetyl)pentyl)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, (s-(r*,r*))-
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CAS Number(s) |
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InChIKey |
VPPOMDLMCYDXIU-YJBOKZPZSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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