P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate)

Catalog No. :
ACSCBZ671
CAS No. :
104324-33-6
Molecular Formula :
C27H32N8O16P2
Molecular Weight :
786.54

IUPAC Name:-

P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol  adenosine 5′-(trihydrogen diphosphate) structure diagram
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Product Information

Product NameP′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate)
Molecular FormulaC27H32N8O16P2
Molecular Weight786.54
SMILESCC1=C(O)C=C2C(=C1)C=C1C(=NC(=O)NC1=O)N2CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)C(O)C1O
InChI KeyNPGJSQIKZRBSCE-UHFFFAOYSA-N
Synonym8-demethyl-8-hydroxy-5-deaza-5-carba-FAD
CAS No.104324-33-6

Synthetic Route by SureRoute

1. ACSCBZ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSCBZ671 route product structure diagram
    ACSCBZ671104324-33-6
Inquiry

2. ACSCBZ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSCBZ671 route product structure diagram
    ACSCBZ671104324-33-6
Inquiry

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