2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1H-pyrimidin-6-one Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1C2=C(N=C(NC2=O)N)O)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1C2=C(N=C(NC2=O)N)O)CO

InChI

InChI=1S/C10H13N3O3/c11-10-12-8(15)7(9(16)13-10)6-2-1-5(3-6)4-14/h1-2,5-6,14H,3-4H2,(H4,11,12,13,15,16)/t5-,6+/m1/s1