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Substance
ID:126464
Structure
Similarity
Functional Group
Text
ID:103745
[Sar<sup>1</sup>,Ile<sup>8</sup>]-ANGIOTENSIN II
MP Biomedicals
ID: 02152734
Names and Identifiers
Synonyms
[Sar
1
,Ile
8
]-ANGIOTENSIN II
Sar-Arg-Val-Tyr-Ile-His-Pro-Ile
IUPAC Traditional name
2-{[1-(2-{2-[2-(2-{5-carbamimidamido-2-[2-(methylamino)acetamido]pentanamido}-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido}-3-(1H-imidazol-4-yl)propanoyl)pyrrolidin-2-yl]formamido}-3-methylpentanoic acid
IUPAC name
2-{[1-(2-{2-[2-(2-{5-carbamimidamido-2-[2-(methylamino)acetamido]pentanamido}-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido}-3-(1H-imidazol-4-yl)propanoyl)pyrrolidin-2-yl]formamido}-3-methylpentanoic acid
Registration numbers
CAS Number
67724-27-0
Properties
Safety Information
MSDS Link
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Storage Condition
-20°C
Product Information
Certificate of Analysis
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Molecule Details
Free Base
Inhibitor of Angiotensin II.
Molecular Spectra
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References
•
Kono, T., et al., J. Clin. Endocrinol. Metab., 52: 354 (1981).
•
Khosla, M.C., et al., J. Med. Chem., 15: 792 (1972).
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