Mrv1572004191601182D          

 14 16  0  0  0  0            999 V2000
    0.8517   -1.6585    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5657   -1.2419    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3012   -0.1208    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0368   -1.2419    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8517   -2.4835    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2319   -1.0310    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3012    0.7042    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344   -1.4529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1163   -2.0322    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8517   -0.9111    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5873   -2.0322    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5657   -0.4945    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3012   -1.6156    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0368   -0.4945    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 14  3  1  0  0  0  0
 10  3  1  0  0  0  0
 11  1  1  0  0  0  0
 11  4  1  0  0  0  0
 13  4  1  0  0  0  0
 12  3  1  0  0  0  0
 13  2  1  0  0  0  0
 12  2  1  0  0  0  0
 10  1  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004339

> <DATABASE_NAME>
chemdb

> <SMILES>
S=P12SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

> <INCHI_IDENTIFIER>
InChI=1S/P4S10/c5-1-9-2(6)12-3(7,10-1)14-4(8,11-1)13-2

> <INCHI_KEY>
CYQAYERJWZKYML-UHFFFAOYSA-N

> <FORMULA>
P4S10

> <MOLECULAR_WEIGHT>
444.5

> <EXACT_MASS>
443.615759732

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
34.81299578155679

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tricyclo[3.3.1.1³,⁷]tetraphosphathiane-1,3,5,7-tetrathione

> <JCHEM_LOGP>
5.728668792666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
94.33079999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
phosphorus pentasulfide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Sulfur phosphide

> <CAS>
1314-80-3

> <SYNONYMS>
Phosphorus pentasulfide

$$$$