Formula |
C5H7NO5S |
IUPAC Name |
(2r)-2-(oxaloamino)-3-sulfanyl-propanoic acid |
Molecular Mass |
193.178 g·mol−1 |
Heat of Formation |
-878.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
205.52 Å 3 |
Surface Area |
199.27 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-(carboxycarbonylamino)-3-sulfanyl-propanoic acid
- (2r)-2-(oxaloamino)-3-sulfanyl-propanoic acid
- (2r)-2-(oxaloamino)-3-sulfanylpropanoic acid
- (2r)-3-mercapto-2-(oxaloamino)propanoic acid
- (2r)-3-mercapto-2-(oxaloamino)propionic acid
- cys-n-ox
- l-cysteine, n-(carboxycarbonyl)-
- n-oxalylcysteine
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CAS Number(s) |
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InChIKey |
JOFZGZRXVKSFKN-REOHCLBHSA-N |
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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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