(2R,3R,4S,5R)-2-(3-Amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Catalog No. :
ACUBAI784
CAS No. :
35943-35-2
Molecular Formula :
C13H16N6O4
Molecular Weight :
320.31

IUPAC Name:(2R,3R,4S,5R)-2-(3-amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

(2R,3R,4S,5R)-2-(3-Amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2R,3R,4S,5R)-2-(3-Amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name(2R,3R,4S,5R)-2-(3-amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
MDL No.MFCD00932413
Molecular FormulaC13H16N6O4
Molecular Weight320.31
SMILESNC1=NN(C)C2=NC=NC3=C2C1=CN3[C@H]4[C@@H]([C@@H]([C@@H](CO)O4)O)O
InChI KeyHOGVTUZUJGHKPL-HTVVRFAVSA-N
SynonymCS-0968 | AC-32686 | API-2 | Triciribine | Triciribine [INN] | UNII-2421HMY9N6 | AKOS024456958 | BiomolKI2_000078 | 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl- | TCN | BRD-K80431395-001-09-9 | HMS3413I03 | DB1240
CAS No.35943-35-2
PubChem CID65399

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACUBAI784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBAI784 route product structure diagram
    ACUBAI78435943-35-2
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2. ACUBAI784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBAI784 route product structure diagram
    ACUBAI78435943-35-2
Inquiry

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