(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide

Catalog No. :
ACOQBI497
CAS No. :
191868-13-0
Molecular Formula :
C29H35N7O3
Molecular Weight :
529.65

IUPAC Name:(R)-2-(2,2-diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide

(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide structure diagram
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Product Information

Product Name(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide
IUPAC Name(R)-2-(2,2-diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide
Molecular FormulaC29H35N7O3
Molecular Weight529.65
SMILESO=C(NCC1=CC=C(CNC(N)=O)C=C1)[C@H](NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=O)CCCNC(N)=N
InChI KeyTVMJSGGZULFVCZ-XMMPIXPASA-N
Synonym(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide | BIBO3304 | BENZENEACETAMIDE, N-((1R)-1-((((4-(((AMINOCARBONYL)AMINO)METHYL)PHENYL)METHYL)AMINO)CARBONYL)-4-((AMINOIMINOMETHYL)AMINO)BUTYL)-.ALPHA.-PHENYL- | BENZENEACETAMIDE
CAS No.191868-13-0
PubChem CID5311022

Synthetic Route by SureRoute

1. ACOQBI497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACWUJC437 route compound structure diagram
    ACWUJC437117-34-0 In Stock
  4. Then
  5. ACOQBI497 route product structure diagram
    ACOQBI497191868-13-0
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2. ACOQBI497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOQBI497 route product structure diagram
    ACOQBI497191868-13-0
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