(1S,2R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-amino-2-chloro-purin-9-yl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-amino-2-chloro-9-purinyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-amino-2-chloropurin-9-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-(6-amino-2-chloro-purin-9-yl)cyclopent-3-ene-1,2-diol Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2N=C(N=C3N)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O2/c11-10-14-8(12)6-9(15-10)16(3-13-6)4-1-2-5(17)7(4)18/h1-5,7,17-18H,(H2,12,14,15)/t4-,5-,7+/m1/s1