5-azanyl-3-[2-[(3S,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-[2-[(3S,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3-[2-[(3R,4S)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3-[2-[(3R,4S)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinyl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[2-[(3R,4S)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3-[2-[(3R,4S)-3-hydroxy-4-methylol-pyrrolidino]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CCC2=C3C(=NN2)C(=O)N=C(N3)N)O)CO

Isomeric SMILES

C1[C@H]([C@H](CN1CCC2=C3C(=NN2)C(=O)N=C(N3)N)O)CO

InChI

InChI=1S/C12H18N6O3/c13-12-14-9-7(16-17-10(9)11(21)15-12)1-2-18-3-6(5-19)8(20)4-18/h6,8,19-20H,1-5H2,(H,16,17)(H3,13,14,15,21)/t6-,8-/m0/s1