(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(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:

C1C(C=CC1O)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=NC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C10H10ClN5O/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-1-2-6(17)3-5/h1-2,4-6,17H,3H2,(H2,12,14,15)/t5-,6+/m0/s1