(4S,7S,10S,13S,16S,19S,22S)-16-(2-Amino-2-oxoethyl)-4-(((6S,9S,12S,15S,18S)-1-amino-6-carbamoyl-12-(4-((2,4-dinitrophenyl)amino)butyl)-9,15-bis(3-guanidinopropyl)-1-imino-8,11,14,17-tetraoxo-19-phenyl-2,7,10,13,16-pentaazanonadecan-18-yl)carbamoyl)-10-(carboxymethyl)-22-((S)-3-hydroxy-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanamido)-13-isobutyl-19-isopropyl-7-methyl-6,9,12,15,18,21-hexaoxo-5,8,11,14,17,20-hexaazapentacosane-1,25-dioic acid

Catalog No. :
ACRZKR177
CAS No. :
438625-61-7
Molecular Formula :
C86H125N27O29
Molecular Weight :
2001.11

IUPAC Name:(4S,7S,10S,13S,16S,19S,22S)-16-(2-amino-2-oxoethyl)-4-(((6S,9S,12S,15S,18S)-1-amino-6-carbamoyl-12-(4-((2,4-dinitrophenyl)amino)butyl)-9,15-bis(3-guanidinopropyl)-1-imino-8,11,14,17-tetraoxo-19-phenyl-2,7,10,13,16-pentaazanonadecan-18-yl)carbamoyl)-10-(carboxymethyl)-22-((S)-3-hydroxy-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanamido)-13-isobutyl-19-isopropyl-7-methyl-6,9,12,15,18,21-hexaoxo-5,8,11,14,17,20-hexaazapentacosanedioic acid

(4S,7S,10S,13S,16S,19S,22S)-16-(2-Amino-2-oxoethyl)-4-(((6S,9S,12S,15S,18S)-1-amino-6-carbamoyl-12-(4-((2,4-dinitrophenyl)amino)butyl)-9,15-bis(3-guanidinopropyl)-1-imino-8,11,14,17-tetraoxo-19-phenyl-2,7,10,13,16-pentaazanonadecan-18-yl)carbamoyl)-10-(carboxymethyl)-22-((S)-3-hydroxy-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanamido)-13-isobutyl-19-isopropyl-7-methyl-6,9,12,15,18,21-hexaoxo-5,8,11,14,17,20-hexaazapentacosane-1,25-dioic acid structure diagram
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Product Information

Product Name(4S,7S,10S,13S,16S,19S,22S)-16-(2-Amino-2-oxoethyl)-4-(((6S,9S,12S,15S,18S)-1-amino-6-carbamoyl-12-(4-((2,4-dinitrophenyl)amino)butyl)-9,15-bis(3-guanidinopropyl)-1-imino-8,11,14,17-tetraoxo-19-phenyl-2,7,10,13,16-pentaazanonadecan-18-yl)carbamoyl)-10-(carboxymethyl)-22-((S)-3-hydroxy-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanamido)-13-isobutyl-19-isopropyl-7-methyl-6,9,12,15,18,21-hexaoxo-5,8,11,14,17,20-hexaazapentacosane-1,25-dioic acid
IUPAC Name(4S,7S,10S,13S,16S,19S,22S)-16-(2-amino-2-oxoethyl)-4-(((6S,9S,12S,15S,18S)-1-amino-6-carbamoyl-12-(4-((2,4-dinitrophenyl)amino)butyl)-9,15-bis(3-guanidinopropyl)-1-imino-8,11,14,17-tetraoxo-19-phenyl-2,7,10,13,16-pentaazanonadecan-18-yl)carbamoyl)-10-(carboxymethyl)-22-((S)-3-hydroxy-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanamido)-13-isobutyl-19-isopropyl-7-methyl-6,9,12,15,18,21-hexaoxo-5,8,11,14,17,20-hexaazapentacosanedioic acid
Molecular FormulaC86H125N27O29
Molecular Weight2001.11
SMILESCOC1=CC=C2C(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCNC3=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C(C)C)=CC(=O)OC2=C1
InChI KeyJMWOZBSRBQMNRH-UMYXCNLASA-N
SynonymMCA-(ASN670,LEU671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676)-LYS(DNP)-ARG-ARG AMIDE;MCA-(ASN670,LEU671)-APP770 (667-676)-LYS(DNP)-ARG-ARG AMIDE;MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-LYS(DNP)-ARG-ARG-NH2;MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-LYS(DPN)-ARG-ARG-NH2;MCA-SEVNLDAEFR-K(DNP)-RR-NH2;FLUORESCENT PEPTIDE SUBSTRATE IV;Mca-Asn670,Leu671-Amyloid b/A4 Protein Precursor770: 667-676-Lys: Dnp-Arg-Arg amide;Mca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-NH2 (Mca7-MethoxycouMarin-4-acetyl)
CAS No.438625-61-7
PubChem CID90472652

Synthetic Route by SureRoute

1. ACRZKR177 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRZKR177 route product structure diagram
    ACRZKR177438625-61-7
Inquiry

2. ACRZKR177 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRZKR177 route product structure diagram
    ACRZKR177438625-61-7
Inquiry

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