[1-[2,6-bis(azanyl)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [1-[2,6-bis(azanyl)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [1-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [1-(2,6-diamino-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [1-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [1-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CO)N2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1CC(C=C1)(CO)N2C=NC3=C2N=C(N=C3N)N

InChI

InChI=1S/C11H14N6O/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,(H4,12,13,15,16)