(2-azanyl-6-chloranyl-purin-9-yl)-(cyclopenten-1-yl)methanol

Systemtic Name: (2-azanyl-6-chloranyl-purin-9-yl)-(cyclopenten-1-yl)methanol Openeye Name: (2-amino-6-chloro-purin-9-yl)-(cyclopenten-1-yl)methanol CAS Name: (2-amino-6-chloro-9-purinyl)-(1-cyclopentenyl)methanol IUPAC Name: (2-amino-6-chloropurin-9-yl)-(cyclopenten-1-yl)methanol Traditional Name: (2-amino-6-chloro-purin-9-yl)-(cyclopenten-1-yl)methanol Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c12-8-7-9(16-11(13)15-8)17(5-14-7)10(18)6-3-1-2-4-6/h3,5,10,18H,1-2,4H2,(H2,13,15,16)