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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c12-8-7-9(16-10(13)15-8)17(6-14-7)11(5-18)3-1-2-4-11/h1,3,6,18H,2,4-5H2,(H2,13,15,16)/t11-/m1/s1