(4-azanylthieno[3,2-d]pyrimidin-2-yl)methanol

Systemtic Name: (4-azanylthieno[3,2-d]pyrimidin-2-yl)methanol Openeye Name: (4-aminothieno[3,2-d]pyrimidin-2-yl)methanol CAS Name: (4-amino-2-thieno[3,2-d]pyrimidinyl)methanol IUPAC Name: (4-aminothieno[3,2-d]pyrimidin-2-yl)methanol Traditional Name: (4-aminothieno[3,2-d]pyrimidin-2-yl)methanol Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(N=C2N)CO

Isomeric SMILES

C1=CSC2=C1N=C(N=C2N)CO

InChI

InChI=1S/C7H7N3OS/c8-7-6-4(1-2-12-6)9-5(3-11)10-7/h1-2,11H,3H2,(H2,8,9,10)