583
  Mrv0541 02231214472D          

 11 10  0  0  1  0            999 V2000
    3.7935   -0.6419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.5957    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.6419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.1832    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.0791    0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.1832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6500   -0.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -0.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1  0  0  0
  2 11  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  2   2  -1   4   1
M  END
> <DATABASE_ID>
DB00583

> <DATABASE_NAME>
drugbank

> <SMILES>
C[N+](C)(C)C[C@H](O)CC([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1

> <INCHI_KEY>
PHIQHXFUZVPYII-ZCFIWIBFSA-N

> <FORMULA>
C7H15NO3

> <MOLECULAR_WEIGHT>
161.1989

> <EXACT_MASS>
161.105193351

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0015682350623483776

> <JCHEM_AVERAGE_POLARIZABILITY>
16.92647114441721

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

> <ALOGPS_LOGP>
-2.90

> <JCHEM_LOGP>
-4.887506048138412

> <ALOGPS_LOGS>
-1.60

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.524970024955307

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.196175564563187

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5695232571229396

> <JCHEM_POLAR_SURFACE_AREA>
60.36

> <JCHEM_REFRACTIVITY>
63.48530000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.33e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tetrahydrofolic acid

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB00583

> <SECONDARY_ACCESSION_NUMBERS>
APRD01070

> <DRUG_GROUPS>
approved; investigational

> <GENERIC_NAME>
Levocarnitine

> <SYNONYMS>
(-)-Carnitine; (-)-L-Carnitine; (R)-Carnitine; 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium hydroxide, inner salt; Carnitina; Carnitine; L-Carnitine; Levocarnitin; Levocarnitina; Lévocarnitine; Levocarnitine; Levocarnitinum; Vitamin BT

> <PRODUCTS>
BEAUTIFUL CONTRACT - Slimming contract -Hui Ju Sheng Enterprise Corporation Ltd.; Carnitor; Carnitor SF; Double Eyelid; IQQU Acne Serum; Levocarnitine; Lipovite; Odan Levocarnitine; Protect Cardio AF; Xyzal

> <INTERNATIONAL_BRANDS>
Albicar; Aveptol; Biocarn; Bitobionil; Cardimax; Cardispan; Carniben; Carnicor; Lecarna

> <SALTS>
Levocarnitine chloride; Levocarnitine fumarate; Levocarnitine tartrate

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