[(2S,4S)-4-(6-azanyl-4,5-dihydropurin-9-yl)-3-methylidene-oxolan-2-yl]methanol

Systemtic Name: [(2S,4S)-4-(6-azanyl-4,5-dihydropurin-9-yl)-3-methylidene-oxolan-2-yl]methanol Openeye Name: [(2S,4S)-4-(6-amino-4,5-dihydropurin-9-yl)-3-methylene-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,4S)-4-(6-amino-4,5-dihydropurin-9-yl)-3-methylene-2-oxolanyl]methanol IUPAC Name: [(2S,4S)-4-(6-amino-4,5-dihydropurin-9-yl)-3-methylideneoxolan-2-yl]methanol Traditional Name: [(2S,4S)-4-(6-amino-4,5-dihydropurin-9-yl)-3-methylene-tetrahydrofuran-2-yl]methanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(COC1CO)N2C=NC3C2N=CN=C3N

Isomeric SMILES

C=C1[C@@H](CO[C@@H]1CO)N2C=NC3C2N=CN=C3N

InChI

InChI=1S/C11H15N5O2/c1-6-7(3-18-8(6)2-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-5,7-9,11,17H,1-3H2,(H2,12,13,14)/t7-,8-,9?,11?/m1/s1