5-azanyl-1-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-amino-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-amino-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-amino-1-[(1R,3S,4R)-3-hydroxy-4-methylol-cyclopentyl]pyrimidine-2,4-quinone Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)N2C=C(C(=O)NC2=O)N

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)O)N2C=C(C(=O)NC2=O)N

InChI

InChI=1S/C10H15N3O4/c11-7-3-13(10(17)12-9(7)16)6-1-5(4-14)8(15)2-6/h3,5-6,8,14-15H,1-2,4,11H2,(H,12,16,17)/t5-,6-,8+/m1/s1