Formula |
C12H19N3O8S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(carboxymethylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
365.360 g·mol−1 |
Heat of Formation |
-1490.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
411.06 Å 3 |
Surface Area |
368.31 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(carboxymethylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(carboxymethylthio)methyl]-2-keto-ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(carboxymethylthio)methyl]-2-oxoethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-(carboxymethylsulfanyl)-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
- 2-s-glutathionyl acetate
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InChIKey |
WBINJBFJLWYSJZ-BQBZGAKWSA-N |
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Elements |
H
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