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Substance Name: Argipressin, 1-deaminopentamethylene-phe(2)-ile(4)-
RN: 86785-86-6
InChIKey: FEIJMEMDNILAFL-UHIBMLQZSA-N

Note

  • Vasopressin antagonist.

Molecular Formula

  • C52-H75-N13-O10-S2

Molecular Weight

  • 1106.38
 
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Names and Synonyms

Name of Substance

  • Argipressin, 1-deaminopentamethylene-phe(2)-ile(4)-

Synonyms

  • 1-Deaminopentamethylene-2-phe-4-ile-argipressin
  • 1-Dpiav
  • Arginine vasopressin, 1-deamino-pentamethylene-phe(2)-ile(4)-
  • Argipressin, 1-deamino-pentamethylene-phe(2)-ile(4)-
  • Argipressin, 1-deaminopentamethylene-phenylalanyl(2)-isoleucine(4)-
  • Dppi-avp

Systematic Name

  • Vasopressin, 1-(1-mercaptocyclohexaneacetic acid)-2-D-phenylalanine-4-L-isoleucine-8-L-arginine-

Registry Numbers

CAS Registry Number

  • 86785-86-6

System Generated Number

  • 0086785866

Structure Descriptors

InChI

1S/C52H75N13O10S2/c1-4-30(2)42(62-46(71)37(27-33-18-10-6-11-19-33)60-45(70)36(26-32-16-8-5-9-17-32)58-41(67)28-34-20-12-7-13-21-34)48(73)61-38(29-40(53)66)44(69)57-31(3)51(75)65-25-15-23-39(65)47(72)59-35(22-14-24-56-52(54)55)43(68)63-50(76)49(74)64-77/h5-6,8-11,16-19,30-31,34-39,42H,4,7,12-15,20-29,64H2,1-3H3,(H2,53,66)(H,57,69)(H,58,67)(H,59,72)(H,60,70)(H,61,73)(H,62,71)(H4,54,55,56)(H,63,68,76)/t30-,31-,35-,36+,37-,38-,39-,42-/m0/s1

InChIKey

FEIJMEMDNILAFL-UHIBMLQZSA-N

Smiles

C(C(NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](NC(=O)CC1CCCCC1)Cc1ccccc1)=O)Cc1ccccc1)=O)[C@H](CC)C)=O)CC(=O)N)=O)C)=O)=O)CCCNC(=N)N)=O)=S)(=O)[NH+][S-]