(5-((diaminomethylene)amino)-2-(1-((5-oxopyrrolidine-2-carbonyl)tryptophyl)pyrrolidine-2-carboxamido)pentanoyl)prolylglutaminylisoleucylprolylproline

Catalog No. :
ACUGGB635
CAS No. :
35115-60-7
Molecular Formula :
C53H76N14O12
Molecular Weight :
1101.28

IUPAC Name:(5-((diaminomethylene)amino)-2-(1-((5-oxopyrrolidine-2-carbonyl)tryptophyl)pyrrolidine-2-carboxamido)pentanoyl)prolylglutaminylisoleucylprolylproline

(5-((diaminomethylene)amino)-2-(1-((5-oxopyrrolidine-2-carbonyl)tryptophyl)pyrrolidine-2-carboxamido)pentanoyl)prolylglutaminylisoleucylprolylproline structure diagram
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Product Information

Product Name(5-((diaminomethylene)amino)-2-(1-((5-oxopyrrolidine-2-carbonyl)tryptophyl)pyrrolidine-2-carboxamido)pentanoyl)prolylglutaminylisoleucylprolylproline
IUPAC Name(5-((diaminomethylene)amino)-2-(1-((5-oxopyrrolidine-2-carbonyl)tryptophyl)pyrrolidine-2-carboxamido)pentanoyl)prolylglutaminylisoleucylprolylproline
MDL No.MFCD00076208
Molecular FormulaC53H76N14O12
Molecular Weight1101.28
SMILESCCC(C)C(NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCC(=O)N1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O
InChI KeyUUUHXMGGBIUAPW-UHFFFAOYSA-N
SynonymC3E5QBF1R6 | SO 20881 | 5-Oxo-L-prolyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline | SQ 20881 | DTXSID301029698 | SCHEMBL613757 | TEPROTIDE | AC1L9EJT | Angiotensin Converting Enzyme Inhibitor, >=95% (TLC) | Pyr-Tr
CAS No.35115-60-7
PubChem CID443376

Synthetic Route by SureRoute

1. ACUGGB635 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGGB635 route product structure diagram
    ACUGGB63535115-60-7
Inquiry

2. ACUGGB635 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGGB635 route product structure diagram
    ACUGGB63535115-60-7
Inquiry

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