Formula |
C8H14N2O5S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-1-carboxy-2-sulfanyl-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
250.272 g·mol−1 |
Heat of Formation |
-969.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.41 ± 1.08 D |
Volume |
286.08 Å 3 |
Surface Area |
266.05 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-2-hydroxy-1-(mercaptomethyl)-2-oxoethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(1r)-2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-1-hydroxy-1-oxo-3-sulfanyl-propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
- 3gc
- 5-l-glutamyl-l-cysteine
- glu(-cys)
- l-cysteine, n-l-gamma-glutamyl-
- l-gamma-glutamyl-l-cysteine
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CAS Number(s) |
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InChIKey |
RITKHVBHSGLULN-WHFBIAKZSA-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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