(2-azanyl-4-cyclopent-2-en-1-yl-pyrimidin-5-yl)methanol

Systemtic Name: (2-azanyl-4-cyclopent-2-en-1-yl-pyrimidin-5-yl)methanol Openeye Name: (2-amino-4-cyclopent-2-en-1-yl-pyrimidin-5-yl)methanol CAS Name: [2-amino-4-(1-cyclopent-2-enyl)-5-pyrimidinyl]methanol IUPAC Name: (2-amino-4-cyclopent-2-en-1-ylpyrimidin-5-yl)methanol Traditional Name: (2-amino-4-cyclopent-2-en-1-yl-pyrimidin-5-yl)methanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=NC(=NC=C2CO)N

Isomeric SMILES

C1CC(C=C1)C2=NC(=NC=C2CO)N

InChI

InChI=1S/C10H13N3O/c11-10-12-5-8(6-14)9(13-10)7-3-1-2-4-7/h1,3,5,7,14H,2,4,6H2,(H2,11,12,13)