1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylmethoxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylmethoxymethyl)pyrrolidin-3-ol Openeye Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(benzyloxymethyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylmethoxymethyl)-3-pyrrolidinol IUPAC Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylmethoxymethyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(benzoxymethyl)pyrrolidin-3-ol Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)COCC4=CC=CC=C4

Isomeric SMILES

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)COCC4=CC=CC=C4

InChI

InChI=1S/C19H25N5O2/c20-19-18-17(22-12-23-19)14(6-21-18)7-24-8-15(16(25)9-24)11-26-10-13-4-2-1-3-5-13/h1-6,12,15-16,19,21,25H,7-11,20H2,(H,22,23)