(8R)-3-[(3S)-5-methylsulfanyl-3-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: (8R)-3-[(3S)-5-methylsulfanyl-3-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: (8R)-3-[(3S)-3-hydroxy-5-methylsulfanyl-tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: (8R)-3-[(3S)-3-hydroxy-5-(methylthio)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: (8R)-3-[(3S)-3-hydroxy-5-methylsulfanyloxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: (8R)-3-[(3S)-3-hydroxy-5-(methylthio)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(C(O1)N2C=NC3=C2NC=NCC3O)O

Isomeric SMILES

CSC1C[C@@H](C(O1)N2C=NC3=C2NC=NC[C@H]3O)O

InChI

InChI=1S/C11H16N4O3S/c1-19-8-2-6(16)11(18-8)15-5-14-9-7(17)3-12-4-13-10(9)15/h4-8,11,16-17H,2-3H2,1H3,(H,12,13)/t6-,7+,8?,11?/m0/s1