Mrv1652305271900202D 10 9 0 0 0 0 999 V2000 10009.470810008.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10008.755210008.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10008.040510008.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10007.325410008.9496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10006.606610008.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10007.325410009.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10010.184310008.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10010.899910008.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10010.184310009.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10009.470810007.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 M END > <DATABASE_ID> LMDB00373 > <DATABASE_NAME> LMDB > <SMILES> CS(=O)CC[C@H](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)/t4-,10?/m0/s1 > <INCHI_KEY> QEFRNWWLZKMPFJ-YGVKFDHGSA-N > <FORMULA> C5H11NO3S > <MOLECULAR_WEIGHT> 165.21 > <EXACT_MASS> 165.045964392 > <JCHEM_ACCEPTOR_COUNT> 4 > <JCHEM_ATOM_COUNT> 21 > <JCHEM_AVERAGE_POLARIZABILITY> 15.984928749401364 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2S)-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> L-methionine sulfoxide > <JCHEM_VEBER_RULE> 0 > <LMDB_ID> LMDB00373 > <GENERIC_NAME> Methionine sulfoxide $$$$