5-azanyl-3-[5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-[5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3-(3,4-dihydroxy-5-methyl-pyrrolidin-2-yl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3-(3,4-dihydroxy-5-methyl-2-pyrrolidinyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3-(3,4-dihydroxy-5-methylpyrrolidin-2-yl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3-(3,4-dihydroxy-5-methyl-pyrrolidin-2-yl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N1)C2=C3C(=NN2)C(=O)N=C(N3)N)O)O

Isomeric SMILES

CC1C(C(C(N1)C2=C3C(=NN2)C(=O)N=C(N3)N)O)O

InChI

InChI=1S/C10H14N6O3/c1-2-7(17)8(18)5(12-2)4-3-6(16-15-4)9(19)14-10(11)13-3/h2,5,7-8,12,17-18H,1H3,(H,15,16)(H3,11,13,14,19)