3-[3,4-bis(sulfanyl)butyl]-1H-pteridine-2,4-dione

Systemtic Name: 3-[3,4-bis(sulfanyl)butyl]-1H-pteridine-2,4-dione Openeye Name: 3-[3,4-bis(sulfanyl)butyl]-1H-pteridine-2,4-dione CAS Name: 3-(3,4-dimercaptobutyl)-1H-pteridine-2,4-dione IUPAC Name: 3-[3,4-bis(sulfanyl)butyl]-1H-pteridine-2,4-dione Traditional Name: 3-(3,4-dimercaptobutyl)-1H-pteridine-2,4-quinone Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=O)N(C(=O)N2)CCC(CS)S

Isomeric SMILES

C1=CN=C2C(=N1)C(=O)N(C(=O)N2)CCC(CS)S

InChI

InChI=1S/C10H12N4O2S2/c15-9-7-8(12-3-2-11-7)13-10(16)14(9)4-1-6(18)5-17/h2-3,6,17-18H,1,4-5H2,(H,12,13,16)