(Z,2R)-5-(6-aminopurin-9-yl)pent-3-ene-1,2-diol

Systemtic Name: (Z,2R)-5-(6-aminopurin-9-yl)pent-3-ene-1,2-diol Openeye Name: (Z,2R)-5-(6-aminopurin-9-yl)pent-3-ene-1,2-diol CAS Name: (Z,2R)-5-(6-aminopurin-9-yl)-3-pentene-1,2-diol IUPAC Name: (Z,2R)-5-(6-aminopurin-9-yl)pent-3-ene-1,2-diol Traditional Name: (Z,2R)-5-adenin-9-ylpent-3-ene-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC=CC(CO)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C/C=C\[C@H](CO)O

InChI

InChI=1S/C10H13N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)3-1-2-7(17)4-16/h1-2,5-7,16-17H,3-4H2,(H2,11,12,13)/b2-1-/t7-/m1/s1