Mrv1909 08192022172D          

 25 24  0  0  0  0            999 V2000
    0.3572   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8348   -1.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5892   -2.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7946   -1.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  9  7  2  0  0  0  0
 10  8  2  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 15  3  1  0  0  0  0
 15  4  1  0  0  0  0
 16  7  1  0  0  0  0
 16 14  2  0  0  0  0
 17 12  2  0  0  0  0
 17 14  1  0  0  0  0
 18  2  1  0  0  0  0
 18  8  1  0  0  0  0
 18 12  1  0  0  0  0
 19  5  1  0  0  0  0
 19  6  1  0  0  0  0
 19 14  1  0  0  0  0
 20 11  2  0  0  0  0
 21 13  2  0  0  0  0
 22 13  1  0  0  0  0
M  END
> <DATABASE_ID>
DBSALT002996

> <DATABASE_NAME>
drugbank

> <SMILES>
O.O.O.CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1

> <INCHI_IDENTIFIER>
InChI=1S/C14H17N5O3.3H2O/c1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19;;;/h7-8,15H,2-6H2,1H3,(H,21,22);3*1H2

> <INCHI_KEY>
URMXYPLWYMOYPG-UHFFFAOYSA-N

> <FORMULA>
C14H23N5O6

> <MOLECULAR_WEIGHT>
357.367

> <EXACT_MASS>
357.164833481

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
48

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0037581042042872633

> <JCHEM_AVERAGE_POLARIZABILITY>
30.9383118012064

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate

> <ALOGPS_LOGP>
-1.52

> <JCHEM_LOGP>
-1.7975242971623604

> <ALOGPS_LOGS>
-2.61

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.11475817190983

> <JCHEM_PKA_STRONGEST_BASIC>
8.657367184023503

> <JCHEM_POLAR_SURFACE_AREA>
98.66000000000001

> <JCHEM_REFRACTIVITY>
82.18419999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.46e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
unii-71TH42O2CQ

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT002996

> <NAME>
Pipemidic acid trihydrate

> <DRUG_DRUGBANK_ID>
DB13823

> <DRUG_NAME>
Pipemidic acid

> <CAS_NUMBER>
72571-82-5

> <UNII>
N734WBH1TJ

$$$$