Mrv0541 02231215522D 26 27 0 0 1 0 999 V2000 -6.6835 2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 3.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.8961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4785 4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 5.2237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 5.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 4.8881 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 0.2726 4.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 5.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 4.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.8881 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 2.8285 5.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 4.1737 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7015 5.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 1.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 6 0 0 0 14 15 1 1 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 1 0 0 0 18 21 2 0 0 0 0 10 22 2 0 0 0 0 7 22 1 0 0 0 0 22 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 2 26 1 0 0 0 0 M CHG 2 7 1 20 -1 M END > DB01987 > drugbank > CC1=C(CCO[P@](O)(=O)O[P@](O)([O-])=O)SC=[N+]1CC1=CN=C(C)N=C1N > InChI=1S/C12H18N4O7P2S/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21) > AYEKOFBPNLCAJY-UHFFFAOYSA-N > C12H18N4O7P2S > 424.306 > 424.037142664 > 8 > 44 > -1.215542552374124 > 36.74535210549442 > 1 > 3 > 0 > 0 > 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(hydrogen phosphonatooxy)(hydroxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium > -1.21 > -5.921057522451601 > -3.11 > 0 > -1 > 2 > -1 > 2.219826284821109 > 1.778584576899716 > 6.484648679359246 > 171.8 > 94.0238 > 8 > 1 > 3.72e-01 g/l > tetrahydrofolic acid > 0 > DB01987 > EXPT03031; EXPT03093 > approved; experimental > Cocarboxylase > Cocarboxylase; Thiamine diphosphate; Thiamine pyrophosphate > EnBrace HR; EnLyte; Enl; PramLyte > Cocarboxylase chloride; Cocarboxylase tetrahydrate $$$$