Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Substance P, cyclo(H-glu-phe-phe-gly-leu-met-NH(CH2)3-NH-)
RN: 102334-63-4
InChIKey: GEQVOAMRMGKWAX-ZJFASKHXSA-N

Note

  • Cyclic hexapeptide.

Molecular Formula

  • C39-H56-N8-O7-S

Molecular Weight

  • 780.986
 
* 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

  • Substance P, cyclo(H-glu-phe-phe-gly-leu-met-NH(CH2)3-NH-)

Synonyms

  • Cyclo(H-glu-phe-gly-leu-met-NH(CH2)3-NH-)-substance P
  • SP C(Gppglmn)
  • Substance P, cyclo(H-glutamyl-phenylalanyl-phenylalanyl-glycyl-leucyl-methionine propylene diamine)

Registry Numbers

CAS Registry Number

  • 102334-63-4

System Generated Number

  • 0102334634

Structure Descriptors

InChI

1S/C39H56N8O7S/c1-4-25(2)34-39(54)44-29(18-21-55-3)36(51)42-20-11-19-41-32(48)17-16-28(40)35(50)45-31(23-27-14-9-6-10-15-27)38(53)46-30(22-26-12-7-5-8-13-26)37(52)43-24-33(49)47-34/h5-10,12-15,25,28-31,34H,4,11,16-24,40H2,1-3H3,(H,41,48)(H,42,51)(H,43,52)(H,44,54)(H,45,50)(H,46,53)(H,47,49)/t25?,28-,29-,30-,31-,34-/m0/s1

InChIKey

GEQVOAMRMGKWAX-ZJFASKHXSA-N

Smiles

C1([C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC([C@H](CCC(NCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN1)[C@@H](CC)C)CCSC)=O)N)=O)=O