Mrv0541 02241209462D          

 19 18  0  0  0  0            999 V2000
   -4.2871   -0.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5719   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5719    0.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013   -0.4126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7152   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4304   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -0.0014    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    1.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7152    0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4304    1.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8581   -1.2378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8581   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1429   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4276   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124    0.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5733   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2871   -0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM032430

> <DATABASE_NAME>
chemdb

> <SMILES>
CCCSCC(NC(=O)CCC(N)C(O)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C11H20N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h7-8H,2-6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)

> <INCHI_KEY>
MTFUIXBAXHURMH-UHFFFAOYSA-N

> <FORMULA>
C11H20N2O5S

> <MOLECULAR_WEIGHT>
292.352

> <EXACT_MASS>
292.10929245

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
30.087660186381214

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-4-{[1-carboxy-2-(propylsulfanyl)ethyl]carbamoyl}butanoic acid

> <ALOGPS_LOGP>
-2.37

> <JCHEM_LOGP>
-2.583059382152851

> <ALOGPS_LOGS>
-2.18

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.9640352002496697

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7817338685778967

> <JCHEM_PKA_STRONGEST_BASIC>
9.31205954943955

> <JCHEM_POLAR_SURFACE_AREA>
129.72

> <JCHEM_REFRACTIVITY>
70.28420000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.93e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-4-{[1-carboxy-2-(propylsulfanyl)ethyl]carbamoyl}butanoic acid

> <JCHEM_VEBER_RULE>
0

> <NAME>
N-gamma-Glutamyl-S-propylcysteine

> <CAS>
91212-00-9

$$$$