N-({[3-(2-Aminoethyl)-1H-Indol-5-Yl]Oxy}Acetyl)Glycyl-L-Tyrosinamide

Molecule SVG Image

Properties Simple | Detailed

Formula C23H27N5O5
IUPAC Name (2s)-2-[[2-[[2-[3-(2-aminoethyl)indol-1-ium-5-yl]oxyacetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
Molecular Mass 453.491 g·mol−1
Heat of Formation -627.1 ± 16.7 kJ·mol−1
Dipole Moment 5.57 ± 1.08 D
Volume 558.94 Å 3
Surface Area 456.7 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
Synonyms
  • (125i)gti
  • (2s)-2-[2-[2-[[3-(2-aminoethyl)-1h-indol-5-yl]oxy]ethanoylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanamide
  • (2s)-2-[[2-[[2-[[3-(2-aminoethyl)-1h-indol-5-yl]oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide
  • (2s)-2-[[2-[[2-[[3-(2-aminoethyl)-1h-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
  • (2s)-2-[[2-[[2-[[3-(2-aminoethyl)-1h-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propionamide
  • l-tyrosinamide, n-(((3-(2-aminoethyl)-1h-indol-5-yl)oxy)acetyl)glycyl-
  • s-cm-gtnh2
  • serotonin-5-o-carboxymethyl-glycyl-(125i)tyrosinamide
  • serotonin-5-o-carboxymethyl-glycyl-tyrosinamide
  • serotonin-o-carboxymethyl-gly-tyr
  • serotonin-o-carboxymethyl-glycyl-tyrosinamide
CAS Number(s)
  • 133790-08-6
InChIKey ZRVNSPYTGPNZTB-FQEVSTJZSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N