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Substance Name: Succinyl-val-dleu-pro-phe-phe-val-dleu-NH2
RN: 154721-67-2
InChIKey: OHFFIPKJXYBJBJ-AFRXTDCBSA-N

Note

  • A synthetic peptide.

Molecular Formula

  • C49-H72-N8-O10

Molecular Weight

  • 933.154
 
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Names and Synonyms

Results Name

  • Succinyl-val-dleu-pro-phe-phe-val-dleu-NH2

Name of Substance

  • Succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide

Synonyms

  • Succinyl-val-dleu-pro-phe-phe-val-dleu-NH2
  • Succinyl-vlpffvl-NH2

Systematic Name

  • D-Leucinamide, N-(3-carboxy-1-oxopropyl)-L-valyl-D-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-valyl-

Registry Numbers

CAS Registry Number

  • 154721-67-2

System Generated Number

  • 0154721672

Structure Descriptors

InChI

1S/C49H72N8O10/c1-28(2)24-34(43(50)61)51-48(66)42(31(7)8)56-45(63)36(27-33-18-13-10-14-19-33)52-44(62)35(26-32-16-11-9-12-17-32)53-46(64)38-20-15-23-57(38)49(67)37(25-29(3)4)54-47(65)41(30(5)6)55-39(58)21-22-40(59)60/h9-14,16-19,28-31,34-38,41-42H,15,20-27H2,1-8H3,(H2,50,61)(H,51,66)(H,52,62)(H,53,64)(H,54,65)(H,55,58)(H,56,63)(H,59,60)/t34-,35+,36+,37?,38+,41+,42+/m1/s1

InChIKey

OHFFIPKJXYBJBJ-AFRXTDCBSA-N

Smiles

c1(ccccc1)C[C@H](NC([C@@H]1CCCN1C([C@@H](NC([C@@H](NC(=O)CCC(=O)O)C(C)C)=O)CC(C)C)=O)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@H](CC(C)C)C(N)=O)=O)=O)Cc1ccccc1)=O