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Substance Name: Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-
RN: 67269-08-3
InChIKey: HNOGCDKPALYUIG-UHFFFAOYSA-N

Note

  • Vasopressin antagonist.

Molecular Formula

  • C49-H70-N14-O12-S2

Molecular Weight

  • 1111.31
 
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Names and Synonyms

Name of Substance

  • Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-

Synonyms

  • 1-Deaminopenicillamine-2-(O-methyl-tyr)-argipressin
  • Arginine vasopressin, deaminopenicillamine(1)-O-methyl-tyr(2)-
  • Argipressin, deaminopenicillamine(1)-O-methyltyrosine(2)-
  • Deaminopenicillamine-2-(O-methyl-tyr)vasopressin
  • Dpmetyravp
  • Dptyr(Me)avp
  • Vasopressin, deaminopenicillamin(1)-O-methyltyr(2)-

Systematic Name

  • Vasopressin, 1-(3-mercapto-3-methylbutanoic acid)-2-(O-methyl-L-tyrosine)-8-L-arginine-

Registry Numbers

CAS Registry Number

  • 67269-08-3

System Generated Number

  • 0067269083

Structure Descriptors

InChI

1S/C49H70N14O12S2/c1-49(2)24-40(67)57-32(22-28-13-15-29(75-3)16-14-28)43(70)60-33(21-27-9-5-4-6-10-27)44(71)58-31(17-18-37(50)64)42(69)61-34(23-38(51)65)45(72)62-35(26-76-77-49)47(74)63-20-8-12-36(63)46(73)59-30(11-7-19-55-48(53)54)41(68)56-25-39(52)66/h4-6,9-10,13-16,30-36H,7-8,11-12,17-26H2,1-3H3,(H2,50,64)(H2,51,65)(H2,52,66)(H,56,68)(H,57,67)(H,58,71)(H,59,73)(H,60,70)(H,61,69)(H,62,72)(H4,53,54,55)

InChIKey

HNOGCDKPALYUIG-UHFFFAOYSA-N

Smiles

C1CC[C@@H](C(N[C@@H](C(=O)NCC(=O)N)CCCNC(N)=N)=O)N1C([C@@H]1CSSC(C)(C)CC(N[C@@H](C(N[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C(N1)=O)CC(=O)N)Cc1ccccc1)=O)Cc1ccc(cc1)OC)=O)=O