2-azanyl-7-[2-(hydroxymethyl)-4-oxidanyl-butyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[2-(hydroxymethyl)-4-oxidanyl-butyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[4-hydroxy-2-(hydroxymethyl)butyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[4-hydroxy-2-(hydroxymethyl)butyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[4-hydroxy-2-(hydroxymethyl)butyl]-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-(4-hydroxy-2-methylol-butyl)-4a,7a-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2C1C(=O)NC(=N2)N)CC(CCO)CO

Isomeric SMILES

C1=CN(C2C1C(=O)NC(=N2)N)CC(CCO)CO

InChI

InChI=1S/C11H18N4O3/c12-11-13-9-8(10(18)14-11)1-3-15(9)5-7(6-17)2-4-16/h1,3,7-9,16-17H,2,4-6H2,(H3,12,13,14,18)