(2R,4S,5S)-2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(hydroxymethyl)oxan-4-ol

Systemtic Name: (2R,4S,5S)-2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(hydroxymethyl)oxan-4-ol Openeye Name: (2R,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)tetrahydropyran-4-ol CAS Name: (2R,4S,5S)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)-4-oxanol IUPAC Name: (2R,4S,5S)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxan-4-ol Traditional Name: (2R,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydropyran-4-ol Formula: C11H14ClN5O3 MolecularWeight: 299.71356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O

Isomeric SMILES

C1[C@@H]([C@H](CO[C@H]1N2C=NC3=C2N=C(N=C3N)Cl)CO)O

InChI

InChI=1S/C11H14ClN5O3/c12-11-15-9(13)8-10(16-11)17(4-14-8)7-1-6(19)5(2-18)3-20-7/h4-7,18-19H,1-3H2,(H2,13,15,16)/t5-,6-,7+/m0/s1