Formula |
C9H13ClN2O6 |
IUPAC Name |
(2s)-5-(carboxymethylamino)-2-[(2-chloroacetyl)amino]-5-oxo-pentanoic acid |
Molecular Mass |
280.662 g·mol−1 |
Heat of Formation |
-1202.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.63 ± 1.08 D |
Volume |
306.68 Å 3 |
Surface Area |
267.53 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-(carboxymethylamino)-2-(2-chloroethanoylamino)-5-oxo-pentanoic acid
- (2s)-5-(carboxymethylamino)-2-[(2-chloro-1-oxoethyl)amino]-5-oxopentanoic acid
- (2s)-5-(carboxymethylamino)-2-[(2-chloroacetyl)amino]-5-keto-valeric acid
- (2s)-5-(carboxymethylamino)-2-[(2-chloroacetyl)amino]-5-oxo-pentanoic acid
- chloroacetyl-gamma-glu-gly
- chloroacetyl-gamma-glutamylglycine
- chloroacetyl-gamma-l-glutamylglycine
- glycine, n-(n-(chloroacetyl)-l-gamma-glutamyl)-
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CAS Number(s) |
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InChIKey |
MYLAUCHJJMCDCY-YFKPBYRVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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