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

Systemtic Name: 1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methoxymethyl)pyrrolidin-3-ol Openeye Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methoxymethyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methoxymethyl)-3-pyrrolidinol IUPAC Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methoxymethyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methoxymethyl)pyrrolidin-3-ol Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(CC1O)CC2=CNC3=C2NC=NC3N

Isomeric SMILES

COCC1CN(CC1O)CC2=CNC3=C2NC=NC3N

InChI

InChI=1S/C13H21N5O2/c1-20-6-9-4-18(5-10(9)19)3-8-2-15-12-11(8)16-7-17-13(12)14/h2,7,9-10,13,15,19H,3-6,14H2,1H3,(H,16,17)