Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH2
RN: 110590-61-9
InChIKey: XJRPQJYLNDRHQD-JDIVNGTKSA-N

Note

  • Synthetic laminin-derived peptide.

Molecular Formula

  • C40-H63-N13-O13-S

Molecular Weight

  • 966.0817
 
* 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

  • Cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH2

Synonyms

  • Cdpgyigsr-NH2
  • Cys-asp-pro-gly-tyr-ile-gly-ser-arg-NH2
  • Laminin peptide 11

Systematic Name

  • L-Argininamide, L-cysteinyl-L-alpha-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-

Registry Numbers

CAS Registry Number

  • 110590-61-9

System Generated Number

  • 0110590619

Structure Descriptors

InChI

1S/C40H63N13O13S/c1-3-20(2)32(38(65)47-17-30(57)49-27(18-54)36(63)50-24(33(42)60)6-4-12-45-40(43)44)52-35(62)25(14-21-8-10-22(55)11-9-21)48-29(56)16-46-37(64)28-7-5-13-53(28)39(66)26(15-31(58)59)51-34(61)23(41)19-67/h8-11,20,23-28,32,54-55,67H,3-7,12-19,41H2,1-2H3,(H2,42,60)(H,46,64)(H,47,65)(H,48,56)(H,49,57)(H,50,63)(H,51,61)(H,52,62)(H,58,59)(H4,43,44,45)/t20-,23-,24-,25-,26-,27-,28-,32-/m0/s1

InChIKey

XJRPQJYLNDRHQD-JDIVNGTKSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CS)N