Mrv1909 10101915532D          

  2  1  0  0  0  0            999 V2000
    0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 Cu  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
> <DATABASE_ID>
DB15535

> <DATABASE_NAME>
drugbank

> <SMILES>
Cl[Cu]

> <INCHI_IDENTIFIER>
InChI=1S/ClH.Cu/h1H;/q;+1/p-1

> <INCHI_KEY>
OXBLHERUFWYNTN-UHFFFAOYSA-M

> <FORMULA>
ClCu

> <MOLECULAR_WEIGHT>
98.999

> <EXACT_MASS>
97.898453786

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
4.346510788320492

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
chlorocopper

> <ALOGPS_LOGP>
-0.18

> <JCHEM_LOGP>
-0.11550000000000005

> <ALOGPS_LOGS>
0.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
6.1363

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.19e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-methyl-[1,2,4]triazino[3,4-a]phthalazin-4-one

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB15535

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Cuprous chloride

> <SYNONYMS>
Copper monochloride; Copper(1+) chloride; Dicopper dichloride

> <PRODUCTS>
Addamel N

$$$$