Formula |
C11H13NO4S |
IUPAC Name |
(2r)-2-(benzyloxycarbonylamino)-3-sulfanyl-propanoic acid |
Molecular Mass |
255.290 g·mol−1 |
Heat of Formation |
-629.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
292.66 Å 3 |
Surface Area |
279.58 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-(benzyloxycarbonylamino)-3-mercapto-propionic acid
- (2r)-2-(phenylmethoxycarbonylamino)-3-sulfanyl-propanoic acid
- (2r)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid
- (2r)-3-mercapto-2-[[oxo-(phenylmethoxy)methyl]amino]propanoic acid
- benzyloxycarbonyl-l-cysteine
- benzyloxycarbonylcysteine
- cbz-cysteine
- l-cysteine, n-((phenylmethoxy)carbonyl)-
- n-((phenylmethoxy)carbonyl)-l-cysteine
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InChIKey |
UNLYAPBBIOKKDC-VIFPVBQESA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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