Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Angiotensin II, sar(1)-ala(7)-N-Me-phe(8)-
RN: 53954-37-3
InChIKey: WBTUMZKIJQNZKS-YNAJPLGTSA-N

Note

  • Angiotensin II antagonist.

Molecular Weight

  • 976.143
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Angiotensin II, sar(1)-ala(7)-N-Me-phe(8)-

Synonyms

  • 1-Sar-7-ala-8-N-Me-phe-angiotensin II
  • 1-Sarcosyl-7-alanyl-8-N-methylphenylalanine angiotensine II
  • Angiotensin II, sarcosyl(1)-alanyl(7)-N-methylphenylalanine(8)-
  • Samp-angiotensin II

Systematic Name

  • Angiotensin II, 1-(N-methylglycine)-5-L-valine-7-L-alanine-8-(N-methyl-L-phenylalanine)-

Registry Numbers

CAS Registry Number

  • 53954-37-3

System Generated Number

  • 0053954373

Structure Descriptors

InChI

1S/C47H69N13O10/c1-26(2)38(58-40(63)33(55-37(62)24-50-6)14-11-19-52-47(48)49)43(66)56-34(20-30-15-17-32(61)18-16-30)42(65)59-39(27(3)4)44(67)57-35(22-31-23-51-25-53-31)41(64)54-28(5)45(68)60(7)36(46(69)70)21-29-12-9-8-10-13-29/h8-10,12-13,15-18,23,25-28,33-36,38-39,50,61H,11,14,19-22,24H2,1-7H3,(H,51,53)(H,54,64)(H,55,62)(H,56,66)(H,57,67)(H,58,63)(H,59,65)(H,69,70)(H4,48,49,52)/t28?,33-,34-,35?,36-,38-,39-/m0/s1

InChIKey

WBTUMZKIJQNZKS-YNAJPLGTSA-N

Smiles

C(=O)([C@@H](C)NC(=O)[C@@H](Cc1[nH]cnc1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC(CNC)=O)=O)N([C@@H](Cc1ccccc1)C(=O)O)C