Products 289652-40-0

CAS 289652-40-0 is the registry number for Kininogen-Based Thrombin Inhibitor. Offered by: Biosynth. Available pack sizes: 5mg, 10mg, 25mg.

Kininogen-Based Thrombin Inhibitor
Biosynth
  • size: 5mg, 10mg, 25mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide (CAS 289652-40-0) is a chemical compound with the molecular formula C29H46N8O7S and a molecular weight of 650.8 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide. InChIKey: WTXLFXLSDCKAEI-AZTPLLCYSA-N.

Identity
Molecular formulaC29H46N8O7S
Molecular weight650.8 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide
InChIKeyWTXLFXLSDCKAEI-AZTPLLCYSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)NCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)N

Computed by PubChem (NCBI)

Synonyms: Kininogen-Based Thrombin Inhibitor, H-Phe-Gln-Val-Val-Cys-Gly-NH2, Kininogen-Based Thrombin Inhibitor (H-2282.0005)