766
  Mrv0541 02231214592D          

 15 16  0  0  1  0            999 V2000
    3.8486    1.1438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9106   -1.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5515   -1.5889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    1.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640    0.0638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640    0.8888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8486   -0.1912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2322    0.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2322    0.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3336    0.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1036   -0.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1586    0.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711    1.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9621    1.5409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  6  0  0  0
  9 10  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <DATABASE_ID>
DB00766

> <DATABASE_NAME>
drugbank

> <SMILES>
[H][C@@]12CC(=O)N1[C@@H](C(O)=O)\C(O2)=C\CO

> <INCHI_IDENTIFIER>
InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1

> <INCHI_KEY>
HZZVJAQRINQKSD-PBFISZAISA-N

> <FORMULA>
C8H9NO5

> <MOLECULAR_WEIGHT>
199.1608

> <EXACT_MASS>
199.048072403

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.999792598296275

> <JCHEM_AVERAGE_POLARIZABILITY>
18.12780629947371

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

> <ALOGPS_LOGP>
-1.16

> <JCHEM_LOGP>
-1.521207563

> <ALOGPS_LOGS>
0.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
15.522017294386343

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.3169081461310097

> <JCHEM_PKA_STRONGEST_BASIC>
-2.572438391835412

> <JCHEM_POLAR_SURFACE_AREA>
87.07

> <JCHEM_REFRACTIVITY>
44.252500000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.37e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB00766

> <SECONDARY_ACCESSION_NUMBERS>
APRD00049

> <DRUG_GROUPS>
approved; vet_approved

> <GENERIC_NAME>
Clavulanic acid

> <SYNONYMS>
(Z)-(2R,5R)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Acide clavulanique; ácido clavulánico; Acidum clavulanicum; Clavulanate; Clavulanic acid; Clavulansäure

> <PRODUCTS>
Ag-amoxi Clav; Ag-amoxi Clav Suspension; Amoxi-clav; Amoxicillan and clavulanate potassium; Amoxicillin; Amoxicillin Clav/pot; Amoxicillin Sodium and Potassium Clavulanate for Injection; Amoxicillin and Calvulanate Potassium; Amoxicillin and Clavulanate Potassium; Amoxicillin and Clavulanate Potassium Extended Release; Amoxicillin and clavulanate potassium; Amoxicillin/Clav Pot Oral Susp; Amoxicillin/Clavulanate Potassium; Amoxicillin/clav; Amoxicillin/clav Pot; Apo-amoxi Clav; Apo-amoxi Clav 125mg/31.25mg Per 5ml; Apo-amoxi Clav 250mg/62.5mg Per 5ml; Apo-amoxicillin-clavulanate; Augmentin; Augmentin Es 600; Augmentin Es-600; Augmentin XR; AugmentinXR; Auro-amoxiclav; Clavulin 125 F Oral Sus; Clavulin 200; Clavulin 250 F Oral Sus; Clavulin 250 Tab; Clavulin 400; Clavulin 500 F Tab; Clavulin 875; Jamp Amoxi Clav; Jamp Amoxi Clav Suspension; M-amoxi Clav; Mint-amoxi/clav; Novo-clavamoxin 125; Novo-clavamoxin 250; Novo-clavamoxin 875; PMS-amclav-200; PMS-amclav-400; PMS-amclav-875; Pro-amoxi Clav; Ratio-aclavulanate; Ratio-aclavulanate 125 F; Ratio-aclavulanate 250 F; Sandoz Amoxi-clav Tablet; Timentin; Truemed Group LLC

> <SALTS>
Clavulanate potassium

$$$$