[(1S,4S)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2,2-diethoxy-cyclobutyl]methanol

Systemtic Name: [(1S,4S)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2,2-diethoxy-cyclobutyl]methanol Openeye Name: [(1S,4S)-4-(2-amino-6-chloro-purin-9-yl)-2,2-diethoxy-cyclobutyl]methanol CAS Name: [(1S,4S)-4-(2-amino-6-chloro-9-purinyl)-2,2-diethoxycyclobutyl]methanol IUPAC Name: [(1S,4S)-4-(2-amino-6-chloropurin-9-yl)-2,2-diethoxycyclobutyl]methanol Traditional Name: [(1S,4S)-4-(2-amino-6-chloro-purin-9-yl)-2,2-diethoxy-cyclobutyl]methanol Formula: C14H20ClN5O3 MolecularWeight: 341.7933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1CO)N2C=NC3=C2N=C(N=C3Cl)N)OCC

Isomeric SMILES

CCOC1(C[C@@H]([C@H]1CO)N2C=NC3=C2N=C(N=C3Cl)N)OCC

InChI

InChI=1S/C14H20ClN5O3/c1-3-22-14(23-4-2)5-9(8(14)6-21)20-7-17-10-11(15)18-13(16)19-12(10)20/h7-9,21H,3-6H2,1-2H3,(H2,16,18,19)/t8-,9+/m1/s1