Products 109333-26-8

CAS 109333-26-8 appears in our catalog under these names: (D-Arg0,Hyp3,D-Phe7)-Bradykinin, (D–Arg⁰,Hyp³,D–Phe⁷)–Bradykinin, (D-Arg0, Hyp 3,D-Phe7)-Bradykinin trifluoroacetate salt, NPC-567. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 25mg, 5mg, 10mg, 50mg, Get quote.

Structural formula: {0} (CAS {1})

NPC-567 is a ten-membered oligopeptide comprising D-arginyl, L-arginyl, L-prolyl, (4R)-4-hydroxy-L-prolyl, glycyl, L-phenylalanyl, L-seryl, D-phenylalanyl, L-phenylalanyl and L-arginine residues joined in sequence. It has a role as a bradykinin receptor antagonist. It is functionally related to a bradykinin.

Source: ChEBI

Identity
Molecular formulaC60H87N19O13
Molecular weight1282.5 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyRBIXVHPHNGXTCI-QJTYZATASA-N
SMILESC1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)C(=O)N2C[C@@H](C[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)O

Computed by PubChem (NCBI)