Formula |
C27H42N6O5S |
IUPAC Name |
(2s)-2-amino-n-[(1s)-1-[[(1s)-1-[[[5-(dimethylamino)-1-naphthyl]sulfonylamino]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-3-methyl-butanamide |
Molecular Mass |
562.725 g·mol−1 |
Heat of Formation |
-818.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.66 ± 1.08 D |
Volume |
719.02 Å 3 |
Surface Area |
496.61 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-3-methyl-1-oxobutyl]amino]-n-[(1s)-1-[[n'-[(5-dimethylamino-1-naphthyl)sulfonyl]hydrazino]-oxomethyl]-2-methylpropyl]-3-methylbutanamide
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-n-[(1s)-1-[[(5-dimethylamino-1-naphthyl)sulfonylamino]carbamoyl]-2-methyl-propyl]-3-methyl-butanamide
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-n-[(1s)-1-[[(5-dimethylamino-1-naphthyl)sulfonylamino]carbamoyl]-2-methyl-propyl]-3-methyl-butyramide
- (2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-n-[(2s)-1-[2-(5-dimethylaminonaphthalen-1-yl)sulfonylhydrazinyl]-3-methyl-1-oxo-butan-2-yl]-3-methyl-butanamide
- (2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]-n-[(2s)-1-[2-(5-dimethylaminonaphthalen-1-yl)sulfonylhydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
- dansylhydrazide trivaline
- dgtv
- h-val-val-val-n2h2-dns
- l-valine, n-(n-l-valyl-l-valyl)-, 2-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)hydrazide
- trivaline dansyl hydrazide
- val-val-val-dansyl hydrazide
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CAS Number(s) |
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InChIKey |
AWIZJVIMVDVVFV-HJOGWXRNSA-N |
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Elements |
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