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

Systemtic Name: 3-[(2S,3R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-[(2S,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-[(2S,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-[(2S,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-[(2S,3R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C2=NNC(=C2N1)C3C(C(C(N3)CO)O)O

Isomeric SMILES

C1=NC(=O)C2=NNC(=C2N1)[C@H]3[C@H](C([C@H](N3)CO)O)O

InChI

InChI=1S/C10H13N5O4/c16-1-3-8(17)9(18)6(13-3)5-4-7(15-14-5)10(19)12-2-11-4/h2-3,6,8-9,13,16-18H,1H2,(H,14,15)(H,11,12,19)/t3-,6+,8?,9-/m1/s1