1-[(3S)-3,4-bis(oxidanyl)butyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3S)-3,4-bis(oxidanyl)butyl]pyrimidine-2,4-dione Openeye Name: 1-[(3S)-3,4-dihydroxybutyl]pyrimidine-2,4-dione CAS Name: 1-[(3S)-3,4-dihydroxybutyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3S)-3,4-dihydroxybutyl]pyrimidine-2,4-dione Traditional Name: 1-[(3S)-3,4-dihydroxybutyl]pyrimidine-2,4-quinone Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCC(CO)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC[C@@H](CO)O

InChI

InChI=1S/C8H12N2O4/c11-5-6(12)1-3-10-4-2-7(13)9-8(10)14/h2,4,6,11-12H,1,3,5H2,(H,9,13,14)/t6-/m0/s1