[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol; phenyl dihydrogen phosphate

Systemtic Name: [4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol; phenyl dihydrogen phosphate Openeye Name: [4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol; phenyl dihydrogen phosphate CAS Name: [4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]methanol; phenyl dihydrogen phosphate IUPAC Name: [4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol; phenyl dihydrogen phosphate Traditional Name: (4-adenin-9-ylcyclopent-2-en-1-yl)methanol; phenyl dihydrogen phosphate Formula: C17H20N5O5P MolecularWeight: 405.344961

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=CN=C3N)CO.C1=CC=C(C=C1)OP(=O)(O)O

Isomeric SMILES

C1C(C=CC1N2C=NC3=C2N=CN=C3N)CO.C1=CC=C(C=C1)OP(=O)(O)O

InChI

InChI=1S/C11H13N5O.C6H7O4P/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17;7-11(8,9)10-6-4-2-1-3-5-6/h1-2,5-8,17H,3-4H2,(H2,12,13,14);1-5H,(H2,7,8,9)