1603 Mrv0541 02231215352D 27 29 0 0 1 0 999 V2000 7.0379 0.3543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -2.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -1.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -0.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 0.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 0.0993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5229 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -0.9806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4215 0.1028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4215 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.7514 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 20 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 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 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END >
DB01603 >
drugbank >
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(OC)C=CC=C1OC)C(O)=O >
InChI=1S/C17H20N2O6S/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23)/t11-,12+,15-/m1/s1 >
RJQXTJLFIWVMTO-TYNCELHUSA-N >
C17H20N2O6S >
380.415 >
380.104207072 >
6 >
46 >
-0.9999086625523539 >
37.27130830684655 >
1 >
2 >
0 >
1 >
(2 s、5 r, 6 r) 6 - (2, 6-dimethoxybenzamido) 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid >
1.79 >
0.7851700403333338 >
-3.09 >
0 >
-1 >
3 >
-1 >
13.328155958930337 >
2.9642956066857424 >
-2.1184138142120665 >
105.17 >
93.40280000000001 >
5 >
1 >
3.10e-01 g/l >
biotin >
0 >
DB01603 >
approved; investigational >
Meticillin >
(2,6-Dimethoxyphenyl)penicillin; (2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6-(2,6-Dimethoxybenzamido)penicillanic acid; 6β-(2,6-dimethoxybenzamido)penicillanic acid; Methicillin; Methicillinum; Methycillin; Meticilina; Meticillin; Meticillina; Meticilline; Meticillinum >
Methicillin sodium $$$$