Formula |
C12H22N4O4S2 |
IUPAC Name |
(2s)-2-acetamido-3-[[(2s)-2-acetamido-3-(methylamino)-3-oxo-propyl]disulfanyl]-n-methyl-propanamide |
Molecular Mass |
350.457 g·mol−1 |
Heat of Formation |
-816.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
421.75 Å 3 |
Surface Area |
346.81 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-acetamido-3-[(2s)-2-acetamido-3-keto-3-methylamino-propyl]disulfanyl-n-methyl-propionamide
- (2s)-2-acetamido-3-[(2s)-2-acetamido-3-methylamino-3-oxo-propyl]disulfanyl-n-methyl-propanamide
- n,n'-diacetyl-l-cystine bis(methylamide)
- propanamide, 3,3'-dithiobis(2-(acetylamino)-n-methyl-, (s)-
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CAS Number(s) |
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InChIKey |
GMJXKVUCHONUPV-NXEZZACHSA-N |
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Links |
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Elements |
H
S
C
O
N
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