5-azanyl-3-(4-oxidanylbutyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Systemtic Name: 5-azanyl-3-(4-oxidanylbutyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-(4-hydroxybutyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-(4-hydroxybutyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-(4-hydroxybutyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-(4-hydroxybutyl)-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CN1C2=C(C(=O)N=C(N2)N)SC1=O

Isomeric SMILES

C(CCO)CN1C2=C(C(=O)N=C(N2)N)SC1=O

InChI

InChI=1S/C9H12N4O3S/c10-8-11-6-5(7(15)12-8)17-9(16)13(6)3-1-2-4-14/h14H,1-4H2,(H3,10,11,12,15)