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5-[bis[(4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanyl-pyrimidin-4-amine

5-[bis[(4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanyl-pyrimidin-4-amine

Systemtic Name:5-[bis[(4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanyl-pyrimidin-4-amine
Openeye Name:5-[bis[(4-amino-2-methylsulfanyl-pyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanyl-pyrimidin-4-amine
CAS Name:5-[bis[[4-amino-2-(methylthio)-5-pyrimidinyl]methoxy]phosphinothioyloxymethyl]-2-(methylthio)-4-pyrimidinamine
IUPAC Name:5-[bis[(4-amino-2-methylsulfanylpyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanylpyrimidin-4-amine
Traditional Name:[5-[bis[[4-amino-2-(methylthio)pyrimidin-5-yl]methoxy]thiophosphoryloxymethyl]-2-(methylthio)pyrimidin-4-yl]amine
Formula: C18H24N9O3PS4
MolecularWeight: 573.675421
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)N)COP(=S)(OCC2=CN=C(N=C2N)SC)OCC3=CN=C(N=C3N)SC


Isomeric SMILES

CSC1=NC=C(C(=N1)N)COP(=S)(OCC2=CN=C(N=C2N)SC)OCC3=CN=C(N=C3N)SC


InChI

InChI=1S/C18H24N9O3PS4/c1-33-16-22-4-10(13(19)25-16)7-28-31(32,29-8-11-5-23-17(34-2)26-14(11)20)30-9-12-6-24-18(35-3)27-15(12)21/h4-6H,7-9H2,1-3H3,(H2,19,22,25)(H2,20,23,26)(H2,21,24,27)


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