Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C(Yigsr)3-NH2
RN: 145194-33-8
InChIKey: NYGUKCMZBVVHAD-XRUGSSGGSA-N

Note

  • A laminin-derived synthetic peptide containing 3 linear sequences of YIGSR with an amino-terminal cysteine which competes with laminin for its receptor; inhibits the formation of osteolytic metastases.

Molecular Formula

  • C81-H128-N26-O22-S

Molecular Weight

  • 1850.13
 
* 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

  • C(Yigsr)3-NH2

Synonym

  • L-Cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-argininamide

Systematic Name

  • L-Argininamide, L-cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-

Registry Numbers

CAS Registry Number

  • 145194-33-8

System Generated Number

  • 0145194338

Structure Descriptors

InChI

1S/C81H128N26O22S/c1-7-41(4)63(105-70(121)54(102-67(118)50(82)40-130)31-44-16-22-47(111)23-17-44)76(127)94-35-61(115)97-58(38-109)74(125)100-52(14-11-29-91-80(86)87)69(120)104-56(33-46-20-26-49(113)27-21-46)72(123)107-65(43(6)9-3)78(129)95-36-62(116)98-59(39-110)75(126)101-53(15-12-30-92-81(88)89)68(119)103-55(32-45-18-24-48(112)25-19-45)71(122)106-64(42(5)8-2)77(128)93-34-60(114)96-57(37-108)73(124)99-51(66(83)117)13-10-28-90-79(84)85/h16-27,41-43,50-59,63-65,108-113,130H,7-15,28-40,82H2,1-6H3,(H2,83,117)(H,93,128)(H,94,127)(H,95,129)(H,96,114)(H,97,115)(H,98,116)(H,99,124)(H,100,125)(H,101,126)(H,102,118)(H,103,119)(H,104,120)(H,105,121)(H,106,122)(H,107,123)(H4,84,85,90)(H4,86,87,91)(H4,88,89,92)/t41-,42-,43-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,63-,64-,65-/m0/s1

InChIKey

NYGUKCMZBVVHAD-XRUGSSGGSA-N

Smiles

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