CCT239065

Catalog No. :
ACLQQT143
CAS No. :
1160959-55-6
Molecular Formula :
C60H63N13O13S6
Molecular Weight :
1366.64

IUPAC Name:(1r,4r)-4-(((4-carboxybutyl)(2-((12Z,22Z,42Z,82Z,122Z,7S,11S,18S)-18-((S)-hydroxy(phenyl)methyl)-11-isopropyl-125-(methoxymethyl)-85-methyl-7-(2-(methylamino)-2-oxoethyl)-5,9,13,16-tetraoxo-6,10,14,17-tetraaza-1(4,2),2,4,8,12(2,4)-pentathiazola-3(2,3)-pyridinacyclooctadecaphane-36-yl)thiazol-4-yl)carbamoyl)oxy)cyclohexane-1-carboxylic acid

CCT239065 structure diagram
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Product Information

Product NameCCT239065
IUPAC Name(1r,4r)-4-(((4-carboxybutyl)(2-((12Z,22Z,42Z,82Z,122Z,7S,11S,18S)-18-((S)-hydroxy(phenyl)methyl)-11-isopropyl-125-(methoxymethyl)-85-methyl-7-(2-(methylamino)-2-oxoethyl)-5,9,13,16-tetraoxo-6,10,14,17-tetraaza-1(4,2),2,4,8,12(2,4)-pentathiazola-3(2,3)-pyridinacyclooctadecaphane-36-yl)thiazol-4-yl)carbamoyl)oxy)cyclohexane-1-carboxylic acid
Molecular FormulaC60H63N13O13S6
Molecular Weight1366.64
SMILESCNC(=O)C[C@@H]1NC(=O)C2=CSC(=N2)C2=CC=C(C3=NC(N(CCCCC(=O)O)C(=O)O[C@H]4CC[C@H](C(=O)O)CC4)=CS3)N=C2C2=CSC(=N2)C2=CSC(=N2)[C@H]([C@@H](O)C2=CC=CC=C2)NC(=O)CNC(=O)C2=C(COC)SC(=N2)[C@H](C(C)C)NC(=O)C2=C(C)SC1=N2
InChI KeyGNLYKLDXQZHYTR-LMOGNUDZSA-N
SynonymLFF-571 | DB13013 | J3.333.591A | Q27292430 | SCHEMBL18391833 | W7AUL2R95Z | CS-0016947 | CHEMBL2063705 | UNII-W7AUL2R95Z | AKOS040748742 | LFF571 | HY-19906 | 3u2q | LFF 571 | SCHEMBL18392088
CAS No.1160959-55-6
PubChem CID42638236

Synthetic Route by SureRoute

1. ACLQQT143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQQT143 route product structure diagram
    ACLQQT1431160959-55-6
Inquiry

2. ACLQQT143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQQT143 route product structure diagram
    ACLQQT1431160959-55-6
Inquiry

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