| Formula |
C14H22N4O4S |
| IUPAC Name |
methyl (2s)-5-guanidino-2-(p-tolylsulfonylamino)pentanoate |
| Molecular Mass |
342.414 g·mol−1 |
| Heat of Formation |
-594.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.60 ± 1.08 D |
| Volume |
405.33 Å 3 |
| Surface Area |
357.1 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
-0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]pentanoic acid methyl ester
- (2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]valeric acid methyl ester
- methyl (2s)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate
- methyl (2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]pentanoate
|
| InChIKey |
FKMJXALNHKIDOD-LBPRGKRZSA-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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