Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Argipressin, (1-mercapto-4-phenylcyclohexaneacetic acid)(1)-
RN: 119617-73-1
InChIKey: VQHRAMWIAFEDBU-PWVOCXJBSA-N

Note

  • Vasopressin antagonist.

Molecular Formula

  • C57-H76-N14-O12-S2

Molecular Weight

  • 1213.4454
 
* 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

  • Argipressin, (1-mercapto-4-phenylcyclohexaneacetic acid)(1)-

Synonyms

  • 1-(1-Mercapto-4-phenylcyclohexaneacetic acid)-argipressin
  • Arginine vasopressin, (1-mercapto-4-phenylcyclohexaneacetic acid)(1)-
  • Phcadavp

Systematic Name

  • Vasopressin, 1-(1-mercapto-4-phenylcyclohexaneacetic acid)-8-D-arginine-

Registry Numbers

CAS Registry Number

  • 119617-73-1

System Generated Number

  • 0119617731

Structure Descriptors

InChI

1S/C57H76N14O12S2/c58-45(73)20-19-39-50(78)69-42(29-46(59)74)53(81)70-43(55(83)71-26-8-14-44(71)54(82)67-38(13-7-25-63-56(61)62)49(77)64-31-47(60)75)32-84-85-57(23-21-36(22-24-57)35-11-5-2-6-12-35)30-48(76)65-40(28-34-15-17-37(72)18-16-34)51(79)68-41(52(80)66-39)27-33-9-3-1-4-10-33/h1-6,9-12,15-18,36,38-44,72H,7-8,13-14,19-32H2,(H2,58,73)(H2,59,74)(H2,60,75)(H,64,77)(H,65,76)(H,66,80)(H,67,82)(H,68,79)(H,69,78)(H,70,81)(H4,61,62,63)/t36?,38-,39+,40+,41+,42+,43+,44+,57?/m1/s1

InChIKey

VQHRAMWIAFEDBU-PWVOCXJBSA-N

Smiles

c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC3(CCC(CC3)c4ccccc4)CC(=O)N[C@H](C(=O)N2)Cc5ccc(cc5)O)C(=O)N6CCC[C@H]6C(=O)N[C@H](CCCNC(=N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N