L-Tyrosyl-L-Prolyl-N~5~-(Diaminomethylene)-L-Ornithine

Molecule SVG Image

Properties Simple | Detailed

Formula C20H30N6O5
IUPAC Name (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
Molecular Mass 434.489 g·mol−1
Heat of Formation -903.1 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 521.12 Å 3
Surface Area 388.66 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoic acid
  • (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
  • (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
  • (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-valeric acid
  • (2s)-2-[[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidinopentanoic acid
  • tyr-pro-arg
CAS Number(s)
  • 117186-48-8
InChIKey AUZADXNWQMBZOO-JYJNAYRXSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N