4-azanyl-3-methyl-2-oxidanyl-5,7-dihydro-3H-[1,2]azaborolo[5,4-d]pyrimidine-6-thione

Systemtic Name: 4-azanyl-3-methyl-2-oxidanyl-5,7-dihydro-3H-[1,2]azaborolo[5,4-d]pyrimidine-6-thione Openeye Name: 4-amino-2-hydroxy-3-methyl-5,7-dihydro-3H-azaborolo[5,4-d]pyrimidine-6-thione CAS Name: 4-amino-2-hydroxy-3-methyl-5,7-dihydro-3H-azaborolo[5,4-d]pyrimidine-6-thione IUPAC Name: 4-amino-2-hydroxy-3-methyl-5,7-dihydro-3H-azaborolo[5,4-d]pyrimidine-6-thione Traditional Name: 4-amino-2-hydroxy-3-methyl-5,7-dihydro-3H-azaborolo[5,4-d]pyrimidine-6-thione Formula: C6H9BN4OS MolecularWeight: 196.03786

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Descriptors Computed from Structure

Canonical SMILES:

B1(C(C2=C(NC(=S)NC2=N1)N)C)O

Isomeric SMILES

B1(C(C2=C(NC(=S)NC2=N1)N)C)O

InChI

InChI=1S/C6H9BN4OS/c1-2-3-4(8)9-6(13)10-5(3)11-7(2)12/h2,12H,1H3,(H4,8,9,10,11,13)