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    Technical details about Angiotensin III, learn more about the structure, uses, toxicity, action, side effects and more

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    Angiotensin III

    REF. STANDARDS & IMPURITIES

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    2D Structure
    1. Also known as: Angiotensin iii, human, 12687-51-3, Angiotensin iii, human, mouse, 13602-53-4, Chebi:89666, (2s)-2-[[(2s)-1-[(2s)-2-[[(2s,3s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1h-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
    Molecular Formula
    C46H66N12O9
    Molecular Weight
    931.1  g/mol
    InChI Key
    QMMRCKSBBNJCMR-KMZPNFOHSA-N
    A heptapeptide formed from ANGIOTENSIN II after the removal of an amino acid at the N-terminal by AMINOPEPTIDASE A. Angiotensin III has the same efficacy as ANGIOTENSIN II in promoting ALDOSTERONE secretion and modifying renal blood flow, but less vasopressor activity (about 40%).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
    2.1.2 InChI
    InChI=1S/C46H66N12O9/c1-5-27(4)38(57-40(61)33(21-29-15-17-31(59)18-16-29)53-42(63)37(26(2)3)56-39(60)32(47)13-9-19-51-46(48)49)43(64)54-34(23-30-24-50-25-52-30)44(65)58-20-10-14-36(58)41(62)55-35(45(66)67)22-28-11-7-6-8-12-28/h6-8,11-12,15-18,24-27,32-38,59H,5,9-10,13-14,19-23,47H2,1-4H3,(H,50,52)(H,53,63)(H,54,64)(H,55,62)(H,56,60)(H,57,61)(H,66,67)(H4,48,49,51)/t27-,32-,33-,34-,35-,36-,37-,38-/m0/s1
    2.1.3 InChI Key
    QMMRCKSBBNJCMR-KMZPNFOHSA-N
    2.1.4 Canonical SMILES
    CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N
    2.1.5 Isomeric SMILES
    CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)N
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Angiotensin Ii, Des-asp

    2. Des Asp Angiotensin Ii

    3. Des Aspartyl Angiotensin Ii

    4. Des-asp Angiotensin Ii

    5. Des-aspartyl-angiotensin Ii

    2.2.2 Depositor-Supplied Synonyms

    1. Angiotensin Iii, Human

    2. 12687-51-3

    3. Angiotensin Iii, Human, Mouse

    4. 13602-53-4

    5. Chebi:89666

    6. (2s)-2-[[(2s)-1-[(2s)-2-[[(2s,3s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1h-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic Acid

    7. 5-ile-angiotensin Iii

    8. Unii-xh7f04lxtf

    9. Angiotensin Iii, 5-ile-

    10. 1-desaspartyl-5-isoleucine Angiotensin Ii

    11. Des-asp(1)-(ile(5))-angiotensin Ii

    12. Angiotensin Ii, 1-desaspartyl-5-isoleucine-

    13. Xh7f04lxtf

    14. Des-asp-1-angiotensin Ii

    15. Schembl9010604

    16. Chembl1702539

    17. Bdbm85557

    18. Hy-p1540

    19. Mfcd00167500

    20. Akos024456669

    21. Zinc169289390

    22. Ncgc00167131-01

    23. Cas_12687-51-3

    24. Angiotensin Iii Trifluoroacetate Salt Hydrate

    25. Cs-0044838

    26. 1-de-l-aspartic Acid-5-l-isoleucine-angiotensin Ii

    27. Angiotensin Iii (h-l-arg-l-val-l-tyr-l-ile-l-his-l-pro-l-phe-oh)

    28. (2s)-2-{[(2s)-1-[(2s)-2-[(2s,3s)-2-[(2s)-2-[(2s)-2-[(2s)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1h-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic Acid

    29. (s)-2-((s)-1-((6s,9s,12s,15s,18s)-18-((1h-imidazol-4-yl)methyl)-1,6-diamino-15-sec-butyl-12-(4-hydroxybenzyl)-1-imino-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecane)pyrrolidine-2-carboxamido)-3-phenylpropanoic Acid

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 931.1 g/mol
    Molecular Formula C46H66N12O9
    XLogP3-0.5
    Hydrogen Bond Donor Count11
    Hydrogen Bond Acceptor Count12
    Rotatable Bond Count25
    Exact Mass930.50757173 g/mol
    Monoisotopic Mass930.50757173 g/mol
    Topological Polar Surface Area342 Ų
    Heavy Atom Count67
    Formal Charge0
    Complexity1680
    Isotope Atom Count0
    Defined Atom Stereocenter Count8
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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