Formula |
C28H44N7O6- |
IUPAC Name |
(3s)-3-[[(2s)-2-[5-tert-butyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxopyrazin-1-yl]butanoyl]amino]-5-(hexyl-methylamino)-4-oxopentanoate |
Molecular Mass |
574.692 g·mol−1 |
Heat of Formation |
3585.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
15.94 ± 1.08 D |
Volume |
564.34 Å 3 |
Surface Area |
485.73 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (3s)-3-[[(2s)-2-[5-tert-butyl-2-keto-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-1-yl]butanoyl]amino]-5-(hexyl-methyl-amino)-4-keto-valerate
- (3s)-3-[[(2s)-2-[5-tert-butyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-1-pyrazinyl]-1-oxobutyl]amino]-5-(hexyl-methylamino)-4-oxopentanoate
- (3s)-3-[[(2s)-2-[5-tert-butyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-pyrazin-1-yl]butanoyl]amino]-5-(hexyl-methyl-amino)-4-oxo-pentanoate
- 3-(2-{5-tert-butyl-3-[(4-methyl-furazan-3-ylmethyl)-amino]-2-oxo-2h-pyrazin-1-yl}-butyrylamino)-5-(hexyl-methyl-amino)-4-oxo-pentanoic acid anion
- pzn
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InChIKey |
XIMITGPWYYFUQF-FPOVZHCZSA-M |
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Elements |
C
O
N
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