Mrv1572004161621492D          

  7  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM000234

> <DATABASE_NAME>
chemdb

> <SMILES>
S.S.S.S.S.[AsH3].[AsH3]

> <INCHI_IDENTIFIER>
InChI=1S/2AsH3.5H2S/h2*1H3;5*1H2

> <INCHI_KEY>
OYZVJWRYXXOPCU-UHFFFAOYSA-N

> <FORMULA>
As2H16S5

> <MOLECULAR_WEIGHT>
326.27

> <EXACT_MASS>
325.828746

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
3.4010724231532494

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diarsane pentasulfane

> <JCHEM_LOGP>
-0.22799999999999995

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
2.4000000000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
diarsane pentasulfane

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0278

> <NAME>
Arsenic pentasulfide

> <CAS>
1303-34-0

> <SYNONYMS>
Arsenic sulfide; Arsenic(V) sulfide; As2S5; Diarsenic pentasulfide

> <TYPES>
Inorganic Compound; Arsenic Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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