Formula |
C16H30N3O6S+ |
IUPAC Name |
[(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-(hexylsulfanylmethyl)-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium |
Molecular Mass |
392.491 g·mol−1 |
Heat of Formation |
804.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.23 ± 1.08 D |
Volume |
388.37 Å 3 |
Surface Area |
368.26 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-(hexylsulfanylmethyl)-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium
- [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-[(hexylthio)methyl]-2-keto-ethyl]amino]-4-keto-butyl]ammonium
- [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-[(hexylthio)methyl]-2-oxoethyl]amino]-4-oxobutyl]ammonium
- [(2s)-5-[[(2r)-1-(carboxymethylamino)-3-hexylsulfanyl-1-oxo-propan-2-yl]amino]-1-hydroxy-1,5-dioxo-pentan-2-yl]azanium
- s-hexylglutathione
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InChIKey |
HXJDWCWJDCOHDG-RYUDHWBXSA-O |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
S
C
O
N
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