(2R,3R,4S,5R)-2-(7-azanyl-5-chloranyl-pyrazolo[4,3-d]pyrimidin-4-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-(7-azanyl-5-chloranyl-pyrazolo[4,3-d]pyrimidin-4-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-(7-amino-5-chloro-pyrazolo[4,3-d]pyrimidin-4-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(7-amino-5-chloro-4-pyrazolo[4,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(7-amino-5-chloropyrazolo[4,3-d]pyrimidin-4-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(7-amino-5-chloro-pyrazolo[4,3-d]pyrimidin-4-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H12ClN5O4 MolecularWeight: 301.68638

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(N=C(N2C3C(C(C(O3)CO)O)O)Cl)N)N=N1

Isomeric SMILES

C1=C2C(=C(N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl)N)N=N1

InChI

InChI=1S/C10H12ClN5O4/c11-10-14-8(12)5-3(1-13-15-5)16(10)9-7(19)6(18)4(2-17)20-9/h1,4,6-7,9,17-19H,2,12H2/t4-,6-,7-,9-/m1/s1