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

Systemtic Name: [(1S,4R)-4-(2-azanyl-6-prop-2-enoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-allyloxy-2-amino-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(2-amino-6-prop-2-enoxy-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(2-amino-6-prop-2-enoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(6-allyloxy-2-amino-purin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

C=CCOC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO)N

InChI

InChI=1S/C14H17N5O2/c1-2-5-21-13-11-12(17-14(15)18-13)19(8-16-11)10-4-3-9(6-10)7-20/h2-4,8-10,20H,1,5-7H2,(H2,15,17,18)/t9-,10+/m1/s1