(1S)-1-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S)-1-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-ol Openeye Name: (1S)-1-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-ol CAS Name: (1S)-1-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enol IUPAC Name: (1S)-1-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-ol Traditional Name: (1S)-1-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-ol Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(N2C=NC3=C2N=C(N=C3Cl)N)O

Isomeric SMILES

C1C[C@](C=C1)(N2C=NC3=C2N=C(N=C3Cl)N)O

InChI

InChI=1S/C10H10ClN5O/c11-7-6-8(15-9(12)14-7)16(5-13-6)10(17)3-1-2-4-10/h1,3,5,17H,2,4H2,(H2,12,14,15)/t10-/m1/s1