(Z)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-(hydroxymethyl)amino]-3-(oxolan-2-ylmethyldisulfanyl)pent-3-en-1-ol

Systemtic Name: (Z)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-(hydroxymethyl)amino]-3-(oxolan-2-ylmethyldisulfanyl)pent-3-en-1-ol Openeye Name: (Z)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-(hydroxymethyl)amino]-3-(tetrahydrofuran-2-ylmethyldisulfanyl)pent-3-en-1-ol CAS Name: (Z)-4-[(4-amino-2-methyl-5-pyrimidinyl)methyl-(hydroxymethyl)amino]-3-(2-oxolanylmethyldisulfanyl)-3-penten-1-ol IUPAC Name: (Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-(hydroxymethyl)amino]-3-(oxolan-2-ylmethyldisulfanyl)pent-3-en-1-ol Traditional Name: (Z)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-methylol-amino]-3-(tetrahydrofurfuryldisulfanyl)pent-3-en-1-ol Formula: C17H28N4O3S2 MolecularWeight: 400.55922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(CO)C(=C(CCO)SSCC2CCCO2)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(CO)/C(=C(/CCO)\SSCC2CCCO2)/C

InChI

InChI=1S/C17H28N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,15,22-23H,3-7,9-11H2,1-2H3,(H2,18,19,20)/b16-12-