Products 32222-00-7

CAS 32222-00-7 appears in our catalog under these names: (Tyr8) Bradykinin, (Tyr8)-Bradykinin, [Tyr8] Bradykinin, 99.61%, [Tyr8] Bradykinin, 99%. Offered by: GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 10mg, 5mg, 0,5mg, 5 mg, 10 mg.

(Tyr8) Bradykinin
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 648.53
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(Tyr8)-Bradykinin
Biosynth
  • size: 0,5mg
  • Variants: 1
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[Tyr8] Bradykinin, 99.61%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 528.67
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[Tyr8] Bradykinin, 99%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 669.20
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Structural formula: {0} (CAS {1})

2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 32222-00-7) is a chemical compound with the molecular formula C50H73N15O12 and a molecular weight of 1076.2 g/mol. IUPAC name: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: MWVUEDATXZGOMI-UHFFFAOYSA-N.

Identity
Molecular formulaC50H73N15O12
Molecular weight1076.2 g/mol
IUPAC name2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyMWVUEDATXZGOMI-UHFFFAOYSA-N
SMILESC1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=C(C=C5)O)C(=O)NC(CCCN=C(N)N)C(=O)O

Computed by PubChem (NCBI)

Synonyms: (Tyr8)-Bradykinin, [Tyr8]-Bradykinin, Arg-Pro-Pro-Gly-Phe-Ser-Pro-Tyr-Arg
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid C50H73N15O12