(1R,2S)-1-(2-azanyl-6-chloranyl-purin-9-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-(2-azanyl-6-chloranyl-purin-9-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-(2-amino-6-chloro-purin-9-yl)indan-2-ol CAS Name: (1R,2S)-1-(2-amino-6-chloro-9-purinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-(2-amino-6-chloropurin-9-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-(2-amino-6-chloro-purin-9-yl)indan-2-ol Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C=NC4=C3N=C(N=C4Cl)N)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)N3C=NC4=C3N=C(N=C4Cl)N)O

InChI

InChI=1S/C14H12ClN5O/c15-12-10-13(19-14(16)18-12)20(6-17-10)11-8-4-2-1-3-7(8)5-9(11)21/h1-4,6,9,11,21H,5H2,(H2,16,18,19)/t9-,11+/m0/s1