Formula |
C19H22N4O5S |
IUPAC Name |
(2s)-3-(3-carbamimidoylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]propanoic acid |
Molecular Mass |
418.467 g·mol−1 |
Heat of Formation |
-700.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.15 ± 1.08 D |
Volume |
479.06 Å 3 |
Surface Area |
352.61 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-3-(3-amidinophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propionic acid
- (2s)-3-(3-carbamimidoylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]propanoic acid
- (2s)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]propanoic acid
- (2s)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propanoic acid
- 3-(aminoiminomethyl)-n-(n-((4-methylphenyl)sulfonyl)glycyl)-l-phenylalanine
- l-phenylalanine, 3-(aminoiminomethyl)-n-(n-((4-methylphenyl)sulfonyl)glycyl)-
- n(alpha)-tosyl-glycyl-3-amidinophenylalanine
- n-tapa
|
CAS Number(s) |
|
InChIKey |
RSQLYPYEBNVFAQ-INIZCTEOSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|