[4-[(R)-azanyl(sulfanyl)methyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate

Systemtic Name: [4-[(R)-azanyl(sulfanyl)methyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate Openeye Name: [4-[(R)-amino(sulfanyl)methyl]-5-hydroxy-6-methyl-3-pyridyl]methyl dihydrogen phosphate CAS Name: [4-[(R)-amino(mercapto)methyl]-5-hydroxy-6-methyl-3-pyridinyl]methyl dihydrogen phosphate IUPAC Name: [4-[(R)-amino(sulfanyl)methyl]-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate Traditional Name: [4-[(R)-amino(mercapto)methyl]-5-hydroxy-6-methyl-3-pyridyl]methyl dihydrogen phosphate Formula: C8H13N2O5PS MolecularWeight: 280.237981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C(N)S)COP(=O)(O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)[C@H](N)S)COP(=O)(O)O

InChI

InChI=1S/C8H13N2O5PS/c1-4-7(11)6(8(9)17)5(2-10-4)3-15-16(12,13)14/h2,8,11,17H,3,9H2,1H3,(H2,12,13,14)/t8-/m1/s1