Formula |
C18H22N4O6S |
IUPAC Name |
2-[[2-[[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]acetyl]amino]acetyl]amino]acetic acid |
Molecular Mass |
422.455 g·mol−1 |
Heat of Formation |
-865.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.30 ± 1.08 D |
Volume |
494.59 Å 3 |
Surface Area |
369.11 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid
- 2-[[2-[[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]acetyl]amino]acetyl]amino]acetic acid
- 2-[[2-[[2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]acetyl]amino]acetyl]amino]acetic acid
- dansyl-gly-gly-gly
- dansyltriglycine
- glycine, n-(n-(n-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)glycyl)glycyl)-
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CAS Number(s) |
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InChIKey |
ASBVTSWJALBNIZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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