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Substance Name: Substance P (6-11), arg(6)-trp(7,9)-Me-phe(8)-
RN: 129244-81-1
InChIKey: XYWLXVYDTHKSAT-ZZDDQDSOSA-N

Note

  • Substance P antagonist.

Molecular Formula

  • C49-H66-N12-O6-S

Molecular Weight

  • 951.204
 
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Names and Synonyms

Name of Substance

  • Substance P (6-11), arg(6)-trp(7,9)-Me-phe(8)-

Synonyms

  • (Arg(6),trp(7,9),N-mephe(8))-substance P(6-11)
  • 6-Arg-7,9-trp-8-Me-phe-substance P (6-11)
  • 6-Arginyl-7,9-tryptophyl-8-methylphenylalanine-substance P (6-11)
  • AntG
  • Arg(6)-D-trp(7,9)-mephe(8)-SP(6-11)
  • SP-Ant
  • Substance P (6-11), arginyl(6)-tryptophyl(7,9)-methylphenylalanine(8)-

Systematic Name

  • L-Methioninamide, L-arginyl-D-tryptophyl-4-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Registry Numbers

CAS Registry Number

  • 129244-81-1

System Generated Number

  • 0129244811

Structure Descriptors

InChI

1S/C49H66N12O6S/c1-28(2)22-40(60-47(66)41(24-31-26-55-37-13-7-5-10-33(31)37)59-44(63)36(51)23-30-17-15-29(3)16-18-30)46(65)57-39(19-21-68-4)45(64)61-48(67)42(25-32-27-56-38-14-8-6-11-34(32)38)58-43(62)35(50)12-9-20-54-49(52)53/h5-8,10-11,13-18,26-28,35-36,39-42,55-56H,9,12,19-25,50-51H2,1-4H3,(H,57,65)(H,58,62)(H,59,63)(H,60,66)(H4,52,53,54)(H,61,64,67)/t35-,36-,39-,40-,41+,42+/m0/s1

InChIKey

XYWLXVYDTHKSAT-ZZDDQDSOSA-N

Smiles

C([C@@H](NC([C@@H](NC([C@H](NC([C@@H](N)Cc1ccc(cc1)C)=O)Cc1c[nH]c2ccccc12)=O)CC(C)C)=O)CCSC)(=O)NC([C@H](NC([C@@H](N)CCCNC(=N)N)=O)Cc1c[nH]c2ccccc12)=O