L-Tyrosyl-L-Valinamide

Molecule SVG Image

Properties Simple | Detailed

Formula C14H21N3O3
IUPAC Name (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide
Molecular Mass 279.335 g·mol−1
Heat of Formation -529.3 ± 16.7 kJ·mol−1
Dipole Moment 4.33 ± 1.08 D
Volume 354.8 Å 3
Surface Area 295.93 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 0.34 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methylbutanamide
  • (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide
  • (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butyramide
  • (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide
  • tyr-val-nh2
  • tyrosylvalinamide
CAS Number(s)
  • 87237-39-6
InChIKey KETVITBYSZOWFK-RYUDHWBXSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N