578 Mrv0541 02231214472D 27 29 0 0 1 0 999 V2000 7.6201 0.3193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 0.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 0.0643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1049 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -1.0156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0036 0.0677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0036 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 13 9 1 1 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 M END > DB00578 > approved > Carbenicillin > alpha-Carboxybenzylpencillin; Carbenicilina [INN-Spanish]; Carbenicillina [DCIT]; Carbenicilline [INN-French]; Carbenicillinum [INN-Latin]; Carboxybenzylpenicillin; Carboxybenzylpenicillin acid > Geopen; Pyopen > C17H18N2O6S > 378.4 > 378.088557008 > (2S,5R,6R)-6-(2-carboxy-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > InChI=1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9?,10-,11+,14-/m1/s1 > InChIKey=FPPNZSSZRUTDAP-UWFZAAFLSA-N > CC1(C)S[C@@H]2[C@H](NC(=O)C(C(O)=O)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O > 6 > 3 > 3.86 > 1.13 > 0.82 > -3 > 36.39 > 124.01 > 90.82 > 5 > 3.90e-01 g/l $$$$