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2-azanyl-9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one

2-azanyl-9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one

Systemtic Name:2-azanyl-9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one
Openeye Name:2-amino-9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one
CAS Name:2-amino-9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]-3H-purin-6-one
IUPAC Name:2-amino-9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one
Traditional Name:2-amino-9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one
Formula: C15H21N5O2
MolecularWeight: 303.35954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CC(C=C1)N2C=NC3=C2NC(=NC3=O)N


Isomeric SMILES

CC(C)(C)OC[C@@H]1C[C@@H](C=C1)N2C=NC3=C2NC(=NC3=O)N


InChI

InChI=1S/C15H21N5O2/c1-15(2,3)22-7-9-4-5-10(6-9)20-8-17-11-12(20)18-14(16)19-13(11)21/h4-5,8-10H,6-7H2,1-3H3,(H3,16,18,19,21)/t9-,10+/m0/s1


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