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S-[azanylsulfanyl-[4-bis(azanylsulfanyl)phosphoryloxy-6-propyl-pyrimidin-2-yl]sulfanyl-phosphoryl]thiohydroxylamine

S-[azanylsulfanyl-[4-bis(azanylsulfanyl)phosphoryloxy-6-propyl-pyrimidin-2-yl]sulfanyl-phosphoryl]thiohydroxylamine

Systemtic Name:S-[azanylsulfanyl-[4-bis(azanylsulfanyl)phosphoryloxy-6-propyl-pyrimidin-2-yl]sulfanyl-phosphoryl]thiohydroxylamine
Openeye Name:S-[aminosulfanyl-[4-bis(aminosulfanyl)phosphoryloxy-6-propyl-pyrimidin-2-yl]sulfanyl-phosphoryl]thiohydroxylamine
CAS Name:S-[(aminothio)-[[4-bis(aminothio)phosphoryloxy-6-propyl-2-pyrimidinyl]thio]phosphoryl]thiohydroxylamine
IUPAC Name:S-[aminosulfanyl-[4-bis(aminosulfanyl)phosphoryloxy-6-propylpyrimidin-2-yl]sulfanylphosphoryl]thiohydroxylamine
Traditional Name:S-[(aminothio)-[[4-bis(aminothio)phosphoryloxy-6-propyl-pyrimidin-2-yl]thio]phosphoryl]thiohydroxylamine
Formula: C7H16N6O3P2S5
MolecularWeight: 454.512862
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)SP(=O)(SN)SN)OP(=O)(SN)SN


Isomeric SMILES

CCCC1=CC(=NC(=N1)SP(=O)(SN)SN)OP(=O)(SN)SN


InChI

InChI=1S/C7H16N6O3P2S5/c1-2-3-5-4-6(16-17(14,20-8)21-9)13-7(12-5)19-18(15,22-10)23-11/h4H,2-3,8-11H2,1H3


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