Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2
RN: 128211-01-8
InChIKey: VIQYCLDEYAEKBM-TZXFWULXSA-N

Molecular Formula

  • C47-H79-N13-O11

Molecular Weight

  • 1002.2211
 
* 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

Synonym

  • Ac-RKILFLDG-NH2

Systematic Name

  • Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2

Registry Numbers

CAS Registry Number

  • 128211-01-8

System Generated Number

  • 0128211018

Structure Descriptors

InChI

1S/C47H79N13O11/c1-8-28(6)39(60-42(67)32(17-12-13-19-48)55-41(66)31(54-29(7)61)18-14-20-52-47(50)51)46(71)59-34(22-27(4)5)44(69)57-35(23-30-15-10-9-11-16-30)45(70)56-33(21-26(2)3)43(68)58-36(24-38(63)64)40(65)53-25-37(49)62/h9-11,15-16,26-28,31-36,39H,8,12-14,17-25,48H2,1-7H3,(H2,49,62)(H,53,65)(H,54,61)(H,55,66)(H,56,70)(H,57,69)(H,58,68)(H,59,71)(H,60,67)(H,63,64)(H4,50,51,52)/t28-,31-,32-,33-,34-,35-,36-,39-/m0/s1

InChIKey

VIQYCLDEYAEKBM-TZXFWULXSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C