5-L-Isoleucine Angiotensin II
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5-L-Isoleucine Angiotensin II
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CAS No:
11128-99-7
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Formula:
C50H71N13O12
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Chemical Name:
5-L-Isoleucine Angiotensin II
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Synonyms:
5 L Isoleucine Angiotensin II;5-L-Isoleucine Angiotensin II;ANG-(1-8)Octapeptide;Angiotensin II;Angiotensin II, 5-L-Isoleucine;Angiotensin II, Ile(5)-;Angiotensin II, Isoleucine(5)-;Angiotensin II, Val(5)-;Angiotensin II, Valine(5)-;Angiotensin-(1-8) Octapeptide;Isoleucine(5)-Angiotensin;Isoleucyl(5)-Angiotensin II;Valyl(5)-Angiotensin II;Angiotensina II;Angiotensin II (acetate);Ang II (acetate);DRVYIHPF (acetate);Angiotensinum II;Angiotensin II human (acetate);Angiotensinum II [INN-Latin];Angiotensina II [INN-Spanish];11128-99-7;angio-tensina ii;Angiotensin ?, human;SCHEMBL9013950;BCP24777;NCGC00181299-01;NCGC00389655-01;LS-15496;FT-0688970;FT-0770851;L000646;Angiotensin II human;Angiotensin II; Hypertensin II; DRVYIHPF;3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;3-azaniumyl-4-[[1-[[1-[[1-[[1-[[1-[2-[(1-carboxylato-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diam
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CAS No:
Description
An octapeptide that is a potent but labile vasoconstrictor. It is produced from angiotensin I after the removal of two amino acids at the C-terminal by ANGIOTENSIN CONVERTING ENZYME. The amino acid in position 5 varies in different species. To block VASOCONSTRICTION and HYPERTENSION effect of angiotensin II, patients are often treated with ACE INHIBITORS or with ANGIOTENSIN II TYPE 1 RECEPTOR BLOCKERS.
Drug Information
Drugs used to cause constriction of the blood vessels. (See all compounds classified as Vasoconstrictor Agents.)
5 L Isoleucine Angiotensin II
Computed Properties
Molecular Weight:1046.2
XLogP3:-1.7
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:29
Exact Mass:1045.53451475
Monoisotopic Mass:1045.53451475
Topological Polar Surface Area:409
Heavy Atom Count:75
Complexity:1980
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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