(8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: (8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: (8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: (8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: (8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: (8R)-3-cyclopentyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2NC=NCC3O

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2NC=NC[C@H]3O

InChI

InChI=1S/C11H16N4O/c16-9-5-12-6-13-11-10(9)14-7-15(11)8-3-1-2-4-8/h6-9,16H,1-5H2,(H,12,13)/t9-/m1/s1