| Formula |
C22H31N3O6S |
| IUPAC Name |
(2r,4r)-2-[(1s)-2-(5-carboxypentylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid |
| Molecular Mass |
465.563 g·mol−1 |
| Heat of Formation |
-1201.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
551.8 Å 3 |
| Surface Area |
429.44 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KJABUVRFCPPJPD-NLWGTHIKSA-N |
| QR Code |
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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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