(4-azanyl-2-methyl-5-sulfanyl-1H-pyrimidin-4-yl)methanol

Systemtic Name: (4-azanyl-2-methyl-5-sulfanyl-1H-pyrimidin-4-yl)methanol Openeye Name: (4-amino-2-methyl-5-sulfanyl-1H-pyrimidin-4-yl)methanol CAS Name: (4-amino-5-mercapto-2-methyl-1H-pyrimidin-4-yl)methanol IUPAC Name: (4-amino-2-methyl-5-sulfanyl-1H-pyrimidin-4-yl)methanol Traditional Name: (4-amino-5-mercapto-2-methyl-1H-pyrimidin-4-yl)methanol Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=CN1)S)(CO)N

Isomeric SMILES

CC1=NC(C(=CN1)S)(CO)N

InChI

InChI=1S/C6H11N3OS/c1-4-8-2-5(11)6(7,3-10)9-4/h2,10-11H,3,7H2,1H3,(H,8,9)