[(1R,3S)-3-(6-azanyl-8-chloranyl-purin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-(6-azanyl-8-chloranyl-purin-9-yl)cyclopentyl]methanol Openeye Name: [(1R,3S)-3-(6-amino-8-chloro-purin-9-yl)cyclopentyl]methanol CAS Name: [(1R,3S)-3-(6-amino-8-chloro-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-(6-amino-8-chloropurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,3S)-3-(6-amino-8-chloro-purin-9-yl)cyclopentyl]methanol Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C3=C(C(=NC=N3)N)N=C2Cl

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C3=C(C(=NC=N3)N)N=C2Cl

InChI

InChI=1S/C11H14ClN5O/c12-11-16-8-9(13)14-5-15-10(8)17(11)7-2-1-6(3-7)4-18/h5-7,18H,1-4H2,(H2,13,14,15)/t6-,7+/m1/s1