Mrv1652305201900252D 10 9 0 0 0 0 999 V2000 16.8167 -6.2291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9600 -4.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 -6.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2456 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 -4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 -4.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1022 -6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2456 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 M END > <DATABASE_ID> CDB006323 > <DATABASE_NAME> CDB > <SMILES> CS(=O)CCC(N)C(O)=O > <INCHI_IDENTIFIER> InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8) > <INCHI_KEY> QEFRNWWLZKMPFJ-UHFFFAOYSA-N > <FORMULA> C5H11NO3S > <MOLECULAR_WEIGHT> 165.211 > <EXACT_MASS> 165.045963913 > <JCHEM_ACCEPTOR_COUNT> 4 > <JCHEM_ATOM_COUNT> 21 > <JCHEM_AVERAGE_POLARIZABILITY> 16.041532251037964 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 2-amino-4-methanesulfinylbutanoic acid > <ALOGPS_LOGP> -2.40 > <JCHEM_LOGP> -4.565261464903051 > <ALOGPS_LOGS> -0.49 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.7416965923493133 > <JCHEM_PKA_STRONGEST_BASIC> 9.11365628931558 > <JCHEM_POLAR_SURFACE_AREA> 80.39 > <JCHEM_REFRACTIVITY> 39.3427 > <JCHEM_ROTATABLE_BOND_COUNT> 4 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 5.40e+01 g/l > <JCHEM_TRADITIONAL_IUPAC> DL-methionine sulfoxide > <JCHEM_VEBER_RULE> 0 > <Cannabis Database ID> CDB006323 > <GENERIC_NAME> Methionine-sulfoxide $$$$