rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione
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rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione
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CAS No:
33607-57-7
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Formula:
C19H18N2O2S
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Chemical Name:
rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione
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Synonyms:
1H-Thieno[3,4-d]imidazole-2,4-dione,tetrahydro-1,3-bis(phenylmethyl)-,(3aR,6aS)-rel-;1H-Thieno[3,4-d]imidazole-2,4(3H,3aH)-dione,1,3-dibenzyldihydro-,cis-(±)-;1H-Thieno[3,4-d]imidazole-2,4(3H,3aH)-dione,dihydro-1,3-bis(phenylmethyl)-,cis-(±)-;rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione;cis-1,3-Dibenzylhexahydro-1H-thieno[3,4-d]imidazole-2,4-dione;56688-83-6
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CAS No:
rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione Basic Attributes
338.429
338.42
251-592-4
rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione Use and Manufacturing
Intermediate in the preparation of Biotin derivatives
Computed Properties
Molecular Weight:338.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:338.10889899
Monoisotopic Mass:338.10889899
Topological Polar Surface Area:65.9
Heavy Atom Count:24
Complexity:486
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(3aR,6aS)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-2,4-dione
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