Formula |
C11H17N3O7S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(formylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
335.334 g·mol−1 |
Heat of Formation |
-1226.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
377.61 Å 3 |
Surface Area |
340.67 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(formylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(formylthio)methyl]-2-keto-ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(formylthio)methyl]-2-oxoethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-methanoylsulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
- glycine, n-(s-(formyl-n-l-gamma-glutamyl)-l-cysteinyl)-
- n-(s-(formyl-n-l-gamma-glutamyl)-l-cysteinyl)glycine
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CAS Number(s) |
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InChIKey |
FHXAGOICBFGEBF-BQBZGAKWSA-N |
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Links |
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Elements |
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