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Catalog No. :
ACVZYQ579
CAS No. :
126339-09-1
Molecular Formula :
C176H272N52O54
Molecular Weight :
3980.42

IUPAC Name:-

- structure diagram
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Product Information

Product Name-
MDL No.MFCD00165623
Molecular FormulaC176H272N52O54
Molecular Weight3980.42
SMILESCC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)[C@@H](C)O)C(C)C
InChI KeyAIYOBVCUSVSXOL-NYGOYQSZSA-N
SynonymPeptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705
CAS No.126339-09-1
PubChem CID90479816

Synthetic Route by SureRoute

1. ACVZYQ579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVZYQ579 route product structure diagram
    ACVZYQ579126339-09-1
Inquiry

2. ACVZYQ579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVZYQ579 route product structure diagram
    ACVZYQ579126339-09-1
Inquiry

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