Formula |
C19H24N6O5S |
IUPAC Name |
(2s)-5-guanidino-n-(4-nitrophenyl)-2-(p-tolylsulfonylamino)pentanamide |
Molecular Mass |
448.496 g·mol−1 |
Heat of Formation |
-402.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
511.93 Å 3 |
Surface Area |
392.5 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]-n-(4-nitrophenyl)pentanamide
- (2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]-n-(4-nitrophenyl)pentanamide
- (2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]-n-(4-nitrophenyl)valeramide
- l-tapa
- n(alpha)-(4-toluenesulfonyl)-arginyl-4-nitroanilide
- n(alpha)-tosyl-l-arginine-p-nitroanilide
- n(alpha)-tosylarginine-4-nitroanilide
- pentanamide, 5-((aminoiminomethyl)amino)-2-(((4-methylphenyl)sulfonyl)amino)-n-(4-nitrophenyl)-, (s)-
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CAS Number(s) |
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InChIKey |
PSEZMMMPQYFCHI-KRWDZBQOSA-N |
QR Code |
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Links |
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Elements |
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