Mrv1652305271900212D 8 7 0 0 0 0 999 V2000 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 1 1 0 0 0 0 7 5 1 0 0 0 0 8 2 1 0 0 0 0 8 4 1 0 0 0 0 M END > <DATABASE_ID> YMDB01750 > <DATABASE_NAME> YMDB > <SMILES> COC(=O)CCSC > <INCHI_IDENTIFIER> InChI=1S/C5H10O2S/c1-7-5(6)3-4-8-2/h3-4H2,1-2H3 > <INCHI_KEY> DMMJVMYCBULSIS-UHFFFAOYSA-N > <FORMULA> C5H10O2S > <MOLECULAR_WEIGHT> 134.197 > <EXACT_MASS> 134.040150254 > <JCHEM_ACCEPTOR_COUNT> 1 > <JCHEM_ATOM_COUNT> 18 > <JCHEM_AVERAGE_POLARIZABILITY> 14.406098553630297 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> methyl 3-(methylsulfanyl)propanoate > <ALOGPS_LOGP> 0.73 > <JCHEM_LOGP> 0.9806916380000004 > <ALOGPS_LOGS> -1.09 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_BASIC> -7.033070537272895 > <JCHEM_POLAR_SURFACE_AREA> 26.3 > <JCHEM_REFRACTIVITY> 34.494 > <JCHEM_ROTATABLE_BOND_COUNT> 4 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 1.10e+01 g/l > <JCHEM_TRADITIONAL_IUPAC> methyl 3-(methylsulfanyl)propanoate > <JCHEM_VEBER_RULE> 1 > <YMDB_ID> YMDB01750 > <GENERIC_NAME> Methyl-3-methylthioproprionate > <SYNONYMS> 3-Methylsulfanyl-propionate methyl ester; 3-Methylsulfanyl-propionic acid methyl ester; 3-Methylsulphanyl-propionate methyl ester; 3-Methylsulphanyl-propionic acid methyl ester; Methyl 3-(methylthio)propanoic acid $$$$