Chemical Compound

(Diacetyl)-|A-MSH

CAS Registry Number 71952-90-4
(Diacetyl)-|A-MSH chemical structure
Primary Record

(Diacetyl)-|A-MSH

In stock
6,665 g
Purity
99.4 %
CAS
71952-90-4

Compound Identifiers & Properties

CAS
71952-90-4
PubChem CID
131675936
SMILES
CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](COC(=O)C)NC(=O)C
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](COC(C)=O)NC(C)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(N)=O)C(C)C

Names & Synonyms

  • (Diacetyl)-|A-MSH
  • (Diacetyl)-alpha-MSH
  • (Diacetyl)-a-MSH
  • DTXSID801366057
  • HY-P4760
  • CS-0656272
  • 71952-90-4
  • I+/--Melanotropin (swine), 1-(N,O-diacetyl-L-serine)-