Methyl 5-((3aR,4R,6aS)-rel-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

Catalog No. :
ACUSDM459
CAS No. :
60562-11-0
Molecular Formula :
C11H18N2O3S
Molecular Weight :
258.34

IUPAC Name:methyl 5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

Methyl 5-((3aR,4R,6aS)-rel-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate structure diagram
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Product Information

Product NameMethyl 5-((3aR,4R,6aS)-rel-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
IUPAC Namemethyl 5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
MDL No.MFCD00435008
Molecular FormulaC11H18N2O3S
Molecular Weight258.34
SMILESO=C(OC)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
InChI KeyBHEWJAXNLVWPSC-NQMVMOMDSA-N
SynonymMethyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pent anoate;1H-Thieno(3,4-D)imidazole-4-pentanoic acid, hexahydro-2-oxo-, methyl ester, (3aalpha,4beta,6aalpha)-(+-)-;Methyl 5-((3aR,4R,6aS)-rel-2-oxohexahydro-1H-thieno[3,4-d]iMidazol-4-yl)pentanoate;(3aR,4R,6aS)-rel-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid methyl ester;1H-Thieno[3,4-d]imidazole-4-pentanoicacid, hexahydro-2-oxo-, methyl ester, (3aR,4R,6aS)-rel-;Biotin-COOMe;Methyl 5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
CAS No.60562-11-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330

Synthetic Route by SureRoute

1. ACUSDM459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUSDM459 route product structure diagram
    ACUSDM45960562-11-0
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2. ACUSDM459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUSDM459 route product structure diagram
    ACUSDM45960562-11-0
Inquiry

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