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Substance Name: Substance P, arg(1)-pro(2)-trp(7),(9)-leunh(2)(11)-
RN: 84676-91-5
InChIKey: SAPCBHPQLCZCDV-QVBDNUAOSA-N

Note

  • MH SUBSTANCE P contains L-Arg(1), L-Pro(2); substance P antagonist.

Molecular Weight

  • 1497.8052
 
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Names and Synonyms

Name of Substance

  • Substance P, arg(1)-pro(2)-trp(7),(9)-leunh(2)(11)-

Synonyms

  • Aptlsp
  • Argininyl(1)-prolyl(2)-tryptophyl-7,9-leucinamide(11)-substance P
  • D-Arg(1)-D-pro(2)-D-trp-7,9-leunh(2)(11)-substance P

Systematic Name

  • Substance P, 1-D-arginine-2-D-proline-7-D-tryptophan-9-D-tryptophan-11-L-leucinamide-

Registry Numbers

CAS Registry Number

  • 84676-91-5

System Generated Number

  • 0084676915

Structure Descriptors

InChI

1S/C75H108N20O13/c1-42(2)35-55(64(80)98)89-67(101)56(36-43(3)4)90-69(103)59(39-46-41-85-51-23-11-9-20-48(46)51)93-68(102)57(37-44-17-6-5-7-18-44)91-70(104)58(38-45-40-84-50-22-10-8-19-47(45)50)92-66(100)52(27-29-62(78)96)86-65(99)53(28-30-63(79)97)87-71(105)61-26-16-34-95(61)74(108)54(24-12-13-31-76)88-72(106)60-25-15-33-94(60)73(107)49(77)21-14-32-83-75(81)82/h5-11,17-20,22-23,40-43,49,52-61,84-85H,12-16,21,24-39,76-77H2,1-4H3,(H2,78,96)(H2,79,97)(H2,80,98)(H,86,99)(H,87,105)(H,88,106)(H,89,101)(H,90,103)(H,91,104)(H,92,100)(H,93,102)(H4,81,82,83)/t49-,52+,53+,54+,55+,56+,57+,58-,59-,60-,61+/m1/s1

InChIKey

SAPCBHPQLCZCDV-QVBDNUAOSA-N

Smiles

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](Cc4c[nH]c5c4cccc5)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CCCCN)NC(=O)[C@H]7CCCN7C(=O)[C@@H](CCCNC(=N)N)N