[(2S,4R,5S)-5-(2-azanyl-6-chloranyl-purin-9-yl)-4-methyl-oxolan-2-yl]methanol

Systemtic Name: [(2S,4R,5S)-5-(2-azanyl-6-chloranyl-purin-9-yl)-4-methyl-oxolan-2-yl]methanol Openeye Name: [(2S,4R,5S)-5-(2-amino-6-chloro-purin-9-yl)-4-methyl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,4R,5S)-5-(2-amino-6-chloro-9-purinyl)-4-methyl-2-oxolanyl]methanol IUPAC Name: [(2S,4R,5S)-5-(2-amino-6-chloropurin-9-yl)-4-methyloxolan-2-yl]methanol Traditional Name: [(2S,4R,5S)-5-(2-amino-6-chloro-purin-9-yl)-4-methyl-tetrahydrofuran-2-yl]methanol Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1N2C=NC3=C2N=C(N=C3Cl)N)CO

Isomeric SMILES

C[C@@H]1C[C@H](O[C@@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO

InChI

InChI=1S/C11H14ClN5O2/c1-5-2-6(3-18)19-10(5)17-4-14-7-8(12)15-11(13)16-9(7)17/h4-6,10,18H,2-3H2,1H3,(H2,13,15,16)/t5-,6+,10+/m1/s1