Mrv1652309042000292D 10 9 0 0 0 0 999 V2000 31.2515 -24.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.5404 -25.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7875 -24.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0764 -25.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3653 -24.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6124 -25.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9013 -24.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1484 -25.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5404 -26.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9013 -23.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 7 10 2 0 0 0 0 M END > <DATABASE_ID> FDB005408 > <DATABASE_NAME> foodb > <SMILES> NC(=N)NCCCC(O)=O > <INCHI_IDENTIFIER> InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8) > <INCHI_KEY> TUHVEAJXIMEOSA-UHFFFAOYSA-N > <FORMULA> C5H11N3O2 > <MOLECULAR_WEIGHT> 145.1597 > <EXACT_MASS> 145.085126611 > <JCHEM_ACCEPTOR_COUNT> 5 > <JCHEM_ATOM_COUNT> 21 > <JCHEM_AVERAGE_POLARIZABILITY> 14.705032842824645 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 3 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 4-[(diaminomethylidene)amino]butanoic acid > <ALOGPS_LOGP> -1.52 > <JCHEM_LOGP> -2.654531034416961 > <ALOGPS_LOGS> -1.72 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_ACIDIC> 4.23994567518324 > <JCHEM_PKA_STRONGEST_BASIC> 12.068589169762964 > <JCHEM_POLAR_SURFACE_AREA> 101.69999999999999 > <JCHEM_REFRACTIVITY> 35.879599999999996 > <JCHEM_ROTATABLE_BOND_COUNT> 4 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 2.78e+00 g/l > <JCHEM_TRADITIONAL_IUPAC> 4-[(diaminomethylidene)amino]butanoic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB005408 > <GENERIC_NAME> gamma-Guanidinobutyric acid $$$$