 | | CT4 | | Name: | 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine | | Formula: | C6 H8 Cl N5 O2 S | | SMILES: | Clc1ncc(s1)CN/C(=N/[N+]([O-])=O)NC | | InChi: | InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11) | | Definition date: | 2008-03-12 | | Last modified: | 2011-06-04 | | Identifier: | 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine |
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 | | CT5 | | Name: | 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-6-ETHYLBENZENE-1,3-DIOL | | Formula: | C20 H20 N2 O4 | | SMILES: | O1c2c(OCC1)cc(cc2)c4c(c3cc(c(O)cc3O)CC)nnc4C | | InChi: | InChI=1S/C20H20N2O4/c1-3-12-8-14(16(24)10-15(12)23)20-19(11(2)21-22-20)13-4-5-17-18(9-13)26-7-6-25-17/h4-5,8-10,23-24H,3,6-7H2,1-2H3,(H,21,22) | | Definition date: | 2005-05-04 | | Last modified: | 2011-06-04 | | Identifier: | 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-pyrazol-5-yl]-6-ethylbenzene-1,3-diol |
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 | | CT7 | | Name: | (5-CHLOROPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-(4-METHANESULFONYLPHENYL)AMINE | | Formula: | C13 H11 Cl N4 O2 S | | SMILES: | O=S(=O)(c1ccc(cc1)Nc3cc(Cl)nc2ccnn23)C | | InChi: | InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3 | | Definition date: | 2005-01-13 | | Last modified: | 2011-06-04 | | Identifier: | 5-chloro-N-[4-(methylsulfonyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine |
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 | | CT9 | | Name: | 4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE | | Formula: | C23 H33 N7 O2 S | | SMILES: | O=S(=O)(N(C)C)c1ccc(cc1)Nc2cc(nc3c(cnn23)C(C)C)NC4CCC(N)CC4 | | InChi: | InChI=1S/C23H33N7O2S/c1-15(2)20-14-25-30-22(27-18-9-11-19(12-10-18)33(31,32)29(3)4)13-21(28-23(20)30)26-17-7-5-16(24)6-8-17/h9-17,27H,5-8,24H2,1-4H3,(H,26,28)/t16-,17- | | Definition date: | 2005-01-17 | | Last modified: | 2011-06-04 | | Identifier: | 4-({5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide |
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 | | CTC | | Name: | 7-CHLOROTETRACYCLINE | | Formula: | C22 H23 Cl N2 O8 | | SMILES: | Clc1c4c(c(O)cc1)C(=O)C3=C(O)C2(O)C(=O)C(=C(O)C(N(C)C)C2CC3C4(O)C)C(=O)N | | InChi: | InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
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 | | CTD | | Name: | 3-DEAZACYTIDINE | | Formula: | C10 H14 N2 O5 | | SMILES: | O=C1C=C(N)C=CN1C2OC(C(O)C2O)CO | | InChi: | InChI=1S/C10H14N2O5/c11-5-1-2-12(7(14)3-5)10-9(16)8(15)6(4-13)17-10/h1-3,6,8-10,13,15-16H,4,11H2/t6-,8-,9-,10-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 4-amino-1-beta-D-ribofuranosylpyridin-2(1H)-one |
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 | | CTG | | Name: | (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE-5'-MONOPHOSPHATE | | Formula: | C10 H17 N2 O10 P | | SMILES: | O=C1N(C(O)C(O)(C(=O)N1)C)C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1S/C10H17N2O10P/c1-10(17)7(14)11-9(16)12(8(10)15)6-2-4(13)5(22-6)3-21-23(18,19)20/h4-6,8,13,15,17H,2-3H2,1H3,(H,11,14,16)(H2,18,19,20)/t4-,5+,6+,8-,10-/m0/s1 | | Definition date: | 2006-09-13 | | Last modified: | 2011-06-04 | | Identifier: | 5,6-dihydroxythymidine 5'-(dihydrogen phosphate) |
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 | | CTP | | Name: | CYTIDINE-5'-TRIPHOSPHATE | | Formula: | C9 H16 N3 O14 P3 | | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O | | InChi: | InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | cytidine 5'-(tetrahydrogen triphosphate) |
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 | | XRG | | Name: | 1-methyl-3-(N-methylcarbamimidoyl)urea | | Formula: | C4 H10 N4 O | | SMILES: | O=C(NC)NC(=[N@H])NC | | InChi: | InChI=1S/C4H10N4O/c1-6-3(5)8-4(9)7-2/h1-2H3,(H4,5,6,7,8,9) | | Definition date: | 2008-03-11 | | Last modified: | 2011-06-04 | | Identifier: | 1-methyl-3-(N-methylcarbamimidoyl)urea |
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 | | CTY | | Name: | CLARITHROMYCIN | | Formula: | C38 H69 N O13 | | SMILES: | O=C3OC(CC)C(O)(C)C(O)C(C(=O)C(C)CC(OC)(C)C(OC1OC(C)CC(N(C)C)C1O)C(C(OC2OC(C(O)C(OC)(C2)C)C)C3C)C)C | | InChi: | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1 | | Definition date: | 2001-09-18 | | Last modified: | 2011-06-04 | | Identifier: | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name) |
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 | | CU1 | | Name: | COPPER (I) ION | | Formula: | Cu | | SMILES: | [Cu+] | | InChi: | InChI=1S/Cu/q+1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | copper(1+) |
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 | | CU3 | | Name: | COPPER (III) ION | | Formula: | Cu | | SMILES: | [Cu+3] | | InChi: | InChI=1S/Cu/q+3 | | Definition date: | 2007-10-11 | | Last modified: | 2011-06-04 | | Identifier: | copper(+3) cation |
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 | | C | | Name: | CYTIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H14 N3 O8 P | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 5'-cytidylic acid |
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 | | CU | | Name: | COPPER (II) ION | | Formula: | Cu | | SMILES: | [Cu+2] | | InChi: | InChI=1S/Cu/q+2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | copper(2+) |
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 | | CUA | | Name: | DINUCLEAR COPPER ION | | Formula: | Cu2 | | SMILES: | [Cu][Cu] | | InChi: | InChI=1S/2Cu | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | dicopper(Cu-Cu) |
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 | | CUL | | Name: | COPPER (II) CHLORIDE | | Formula: | Cl2 Cu | | SMILES: | Cl[Cu]Cl | | InChi: | InChI=1S/2ClH.Cu/h2*1H | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | copper(2+) dichloride |
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 | | CUZ | | Name: | (MU-4-SULFIDO)-TETRA-NUCLEAR COPPER ION | | Formula: | Cu4 S | | SMILES: | [Cu]|12|[Cu]|34|[Cu]5|[Cu]|1|3[S]245 | | InChi: | InChI=1S/4Cu.S | | Definition date: | 1999-11-02 | | Last modified: | 2011-06-04 |
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 | | CVI | | Name: | CRYSTAL VIOLET | | Formula: | C25 H30 N3 | | SMILES: | C(=C1/C=CC(=[N+](/C)C)C=C1)(c2ccc(N(C)C)cc2)c3ccc(N(C)C)cc3 | | InChi: | InChI=1S/C25H30N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18H,1-6H3/q+1 | | Definition date: | 2001-09-12 | | Last modified: | 2011-06-04 | | Identifier: | N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium |
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 | | XTL | | Name: | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | | Formula: | C12 H17 N2 O7 P | | SMILES: | O=P(O)(O)OCC2C=CC(N1C=C(C(=O)NC1=O)C)CC2O | | InChi: | InChI=1S/C12H17N2O7P/c1-7-5-14(12(17)13-11(7)16)9-3-2-8(10(15)4-9)6-21-22(18,19)20/h2-3,5,8-10,15H,4,6H2,1H3,(H,13,16,17)(H2,18,19,20)/t8-,9-,10+/m0/s1 | | Definition date: | 2006-05-19 | | Last modified: | 2011-06-04 | | Identifier: | [(1S,4R,6R)-6-hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclohex-2-en-1-yl]methyl dihydrogen phosphate |
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 | | CW1 | | Name: | Cotylenin A | | Formula: | C34 H52 O12 | | SMILES: | O=COCCC6(OC54OC6OC5C(O)C(OC3C1=C(C(C)C)CCC1(C=C2C(O)(COC)CCC2C(C)C3O)C)OC4COC)C | | InChi: | InChI=1S/C34H52O12/c1-18(2)20-8-10-31(4)14-22-21(9-11-33(22,38)16-40-7)19(3)25(36)27(24(20)31)43-29-26(37)28-34(23(42-29)15-39-6)45-30(44-28)32(5,46-34)12-13-41-17-35/h14,17-19,21,23,25-30,36-38H,8-13,15-16H2,1-7H3/b22-14+/t19-,21+,23+,25-,26-,27-,28-,29-,30+,31-,32+,33+,34-/m1/s1 | | Definition date: | 2008-08-26 | | Last modified: | 2011-06-04 | | Identifier: | 2-[(1S,2S,4S,5R,6R,8S,9S)-4-{[(4R,5R,6R,6aS,9R,9aE,10aR)-5,9-dihydroxy-9-(methoxymethyl)-6,10a-dimethyl-3-(1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydrodicyclopenta[a,d][8]annulen-4-yl]oxy}-5-hydroxy-2-(methoxymethyl)-9-methyl-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-9-yl]ethyl formate (non-preferred name) |
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 | | XTR | | Name: | [(1R,4S,6S)-6-hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclohex-2-en-1-yl]methyl dihydrogen phosphate | | Formula: | C12 H17 N2 O7 P | | SMILES: | O=P(O)(O)OCC2C=CC(N1C=C(C(=O)NC1=O)C)CC2O | | InChi: | InChI=1S/C12H17N2O7P/c1-7-5-14(12(17)13-11(7)16)9-3-2-8(10(15)4-9)6-21-22(18,19)20/h2-3,5,8-10,15H,4,6H2,1H3,(H,13,16,17)(H2,18,19,20)/t8-,9-,10+/m1/s1 | | Definition date: | 2009-01-05 | | Last modified: | 2011-06-04 | | Identifier: | [(1R,4S,6S)-6-hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclohex-2-en-1-yl]methyl dihydrogen phosphate |
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 | | XTY | | Name: | (1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-8-YL)-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL | | Formula: | C14 H17 N2 O8 P | | SMILES: | O=P(OCC3OC(c2cc(cc1C(=O)NC(=O)Nc12)C)CC3O)(O)O | | InChi: | InChI=1S/C14H17N2O8P/c1-6-2-7(12-8(3-6)13(18)16-14(19)15-12)10-4-9(17)11(24-10)5-23-25(20,21)22/h2-3,9-11,17H,4-5H2,1H3,(H2,20,21,22)(H2,15,16,18,19)/t9-,10+,11+/m0/s1 | | Definition date: | 2006-09-26 | | Last modified: | 2011-06-04 | | Identifier: | (1R)-1,4-anhydro-2-deoxy-1-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-8-yl)-5-O-phosphono-D-erythro-pentitol |
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 | | XUA | | Name: | 2'-Se-methyl-2'-selenoadenosine 5'-(dihydrogen phosphate) | | Formula: | C11 H16 N5 O6 P Se | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C([Se]C)C3O | | InChi: | InChI=1S/C11H16N5O6PSe/c1-24-8-7(17)5(2-21-23(18,19)20)22-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1 | | Definition date: | 2009-07-27 | | Last modified: | 2011-06-04 | | Identifier: | 2'-Se-methyl-2'-selenoadenosine 5'-(dihydrogen phosphate) |
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 | | XUL | | Name: | D-XYLULOSE | | Formula: | C5 H10 O5 | | SMILES: | O=C(CO)C(O)C(O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | D-xylulose |
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 | | CX1 | | Name: | N-[(benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine | | Formula: | C33 H35 N5 O7 | | SMILES: | O=C(O)C(NC(=O)C(N(C(=O)C(NC(=O)OCc1ccccc1)Cc2ncnc2)C)Cc3ccccc3)Cc4ccc(O)cc4 | | InChi: | InChI=1S/C33H35N5O7/c1-38(31(41)27(18-25-19-34-21-35-25)37-33(44)45-20-24-10-6-3-7-11-24)29(17-22-8-4-2-5-9-22)30(40)36-28(32(42)43)16-23-12-14-26(39)15-13-23/h2-15,19,21,27-29,39H,16-18,20H2,1H3,(H,34,35)(H,36,40)(H,37,44)(H,42,43)/t27-,28-,29-/m0/s1 | | Definition date: | 2008-02-07 | | Last modified: | 2011-06-04 | | Identifier: | N-[(benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine |
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