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

Systemtic Name: [(1R,4S)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-(2-amino-6-chloro-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-(2-amino-6-chloro-purin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=C(N=C3Cl)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H2,13,15,16)/t6-,7+/m0/s1