Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Antho-rwamide I
RN: 114056-25-6
InChIKey: XORALSSAZDWAKT-LSBAASHUSA-N

Note

  • From sea anemone Anthopleura elegantissima.

Molecular Formula

  • C31-H46-N10-O7

Molecular Weight

  • 670.7674
 
* 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

  • Antho-rwamide I

Synonyms

  • 5-Oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-L-tryptophanamide
  • Glu-ser-leu-arg-trp-NH2
  • Pyroglutamyl-seryl-leucyl-arginyl-tryptophanamide

Systematic Name

  • L-Tryptophanamide, 5-oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-

Registry Numbers

CAS Registry Number

  • 114056-25-6

System Generated Number

  • 0114056256

Structure Descriptors

InChI

1S/C31H46N10O7/c1-16(2)12-23(40-30(48)24(15-42)41-28(46)21-9-10-25(43)37-21)29(47)38-20(8-5-11-35-31(33)34)27(45)39-22(26(32)44)13-17-14-36-19-7-4-3-6-18(17)19/h3-4,6-7,14,16,20-24,36,42H,5,8-13,15H2,1-2H3,(H2,32,44)(H,37,43)(H,38,47)(H,39,45)(H,40,48)(H,41,46)(H4,33,34,35)/t20-,21-,22-,23-,24-/m0/s1

InChIKey

XORALSSAZDWAKT-LSBAASHUSA-N

Smiles

CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@@H]3CCC(=O)N3