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Substance Name: alpha-Msh (4-11)NH2, Ac-nle(4)-orn(5)-glu(8)-
RN: 116375-28-1
InChIKey: MMYOQICAOJHJCJ-VVAIUDRXSA-N

Molecular Weight

  • 1053.2288
 
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Names and Synonyms

Name of Substance

  • alpha-Msh (4-11)NH2, Ac-nle(4)-orn(5)-glu(8)-

Synonyms

  • Ac-Nle(4)-orn(5)-glu(8)-alpha-msh(4-11)-NH2
  • Acetyl-4-norleucyl-5-ornithinyl-8-glutamyl-alpha-msh (4-11)amide
  • alpha-Msh (4-11)amide, acetyl-4-norleucyl-5-ornithinyl-8-glutamic acid-
  • alpha-Msh-anog amide

Registry Numbers

CAS Registry Number

  • 116375-28-1

System Generated Number

  • 0116375281

Structure Descriptors

InChI

1S/C52H72N14O10/c1-3-4-17-39(60-32(2)68)48(72)62-40(20-12-23-54)49(73)66-44(27-35-29-56-31-59-35)52(76)64-42(25-33-14-6-5-7-15-33)51(75)63-41(21-13-24-67)50(74)65-43(26-34-28-57-37-18-9-8-16-36(34)37)47(71)58-30-45(69)61-38(46(55)70)19-10-11-22-53/h5-9,13-16,18,21,24,28-29,31,35,38-44,57H,3-4,10-12,17,19-20,22-23,25-27,30,53-54H2,1-2H3,(H2,55,70)(H,58,71)(H,60,68)(H,61,69)(H,62,72)(H,63,75)(H,64,76)(H,65,74)(H,66,73)/b21-13-/t35?,38-,39-,40+,41-,42-,43-,44-/m0/s1

InChIKey

MMYOQICAOJHJCJ-VVAIUDRXSA-N

Smiles

CCCC[C@@H](C(=O)N[C@H](CCCN)C(=O)N[C@@H](CC1C=NC=N1)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](/C=C\C=O)C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)C