- Bevorzugter Name
- PAR-1-activating peptide
- IUPAC
- (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
- Englischer Name
- TFLLR-NH2
- Summenformel
- C31H53N9O6
- Molmasse
- 647.81
Namen und Synonyme
PAR-1-activating peptidePAR-1-APRefChem:928578threonyl-phenylalanyl-leucyl-leucyl-argininamideTFLLR-NH2197794-83-5Thr-Phe-Leu-Leu-Arg-amide(Thr1)-PAR-1 (1-5) amide (human)(2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamideH-Thr-Phe-Leu-Leu-Arg-NH2l-threonyl-l-phenylalanyl-l-leucyl-l-leucyl-l-argininamidePAR1-AP
Weitere Namen anzeigen
TFLLRTFLLR-AMIDETFLLR-NH2(2TFA)(Thr1)-TRAP-5 amideHYBRIDE HUMAN-XENOPEPAR-1 agonist/ TRAP6THR-PHE-LEU-LEU-ARG-NH21313730-19-6/197794-83-5
C31H53N9O6GTPL3742orb1685474CHEMBL4065100SCHEMBL29408476SCHEMBL29754031PAR-3665-PIL-Argininamide, L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-