((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-1-(L-lysyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)acetamido)-6-aminohexanamido)-6-aminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline--acetic acid (1/1)

Catalog No. :
ACSPXB659
CAS No. :
79190-56-0
Molecular Formula :
C79H138N24O18
Molecular Weight :
1712.12

IUPAC Name:((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-1-(L-lysyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)acetamido)-6-aminohexanamido)-6-aminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline--acetic acid (1/1)

((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-1-(L-lysyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)acetamido)-6-aminohexanamido)-6-aminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline--acetic acid (1/1) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-1-(L-lysyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)acetamido)-6-aminohexanamido)-6-aminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline--acetic acid (1/1)
IUPAC Name((S)-2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-1-(L-lysyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)acetamido)-6-aminohexanamido)-6-aminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline--acetic acid (1/1)
Molecular FormulaC79H138N24O18
Molecular Weight1712.12
SMILESCC(=O)O.CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)O
InChI KeyFCUKBHOCSHSSNE-WKYQKWCMSA-N
SynonymACTH 11 24 acetate(4237 93 8 free base),ACTH 1124 acetate(4237938 free base);ACTH 11-24 acetate(4237-93-8 free base)
CAS No.79190-56-0

Synthetic Route by SureRoute

1. ACSPXB659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSPXB659 route product structure diagram
    ACSPXB65979190-56-0
Inquiry

2. ACSPXB659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSPXB659 route product structure diagram
    ACSPXB65979190-56-0
Inquiry

Comments (0)