 | | NME | | Name: | METHYLAMINE | | Formula: | C H5 N | | SMILES: | NC | | InChi: | InChI=1S/CH5N/c1-2/h2H2,1H3 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | methanamine |
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 | | 13S | | Name: | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | | Formula: | C18 H32 O4 | | SMILES: | O=C(O)CCCCCCC/C=CC=CC(OO)CCCCC | | InChi: | InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1 | | Definition date: | 2001-05-07 | | Last modified: | 2011-06-04 | | Identifier: | (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid |
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 | | PI | | Name: | HYDROGENPHOSPHATE ION | | Formula: | H O4 P | | SMILES: | [O-]P([O-])(=O)O | | InChi: | InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | hydrogen phosphate |
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 | | RFP | | Name: | RIFAMPICIN | | Formula: | C43 H58 N4 O12 | | SMILES: | O=C4c5c2c(O)c(C=NN1CCN(C)CC1)c3c(O)c2c(O)c(c5OC4(OC=CC(OC)C(C(OC(=O)C)C(C)C(O)C(C)C(O)C(C=CC=C(C(=O)N3)C)C)C)C)C | | InChi: | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1 | | Definition date: | 2001-03-16 | | Last modified: | 2011-06-04 | | Identifier: | (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
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 | | IOL | | Name: | 4-IODOPHENOL | | Formula: | C6 H5 I O | | SMILES: | Ic1ccc(O)cc1 | | InChi: | InChI=1S/C6H5IO/c7-5-1-3-6(8)4-2-5/h1-4,8H | | Definition date: | 2000-04-28 | | Last modified: | 2011-06-04 | | Identifier: | 4-iodophenol |
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 | | S2C | | Name: | S-2-(BORONOETHYL)-L-CYSTEINE | | Formula: | C5 H13 B N O5 S | | SMILES: | O=C(O)C(N)CSCC[B-](O)(O)O | | InChi: | InChI=1S/C5H13BNO5S/c7-4(5(8)9)3-13-2-1-6(10,11)12/h4,10-12H,1-3,7H2,(H,8,9)/q-1/t4-/m0/s1 | | Definition date: | 2000-12-18 | | Last modified: | 2011-06-04 | | Identifier: | (2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}ethyl)(trihydroxy)borate(1-) |
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 | | AN2 | | Name: | AMP PHOSPHORAMIDATE | | Formula: | C10 H16 N6 O9 P2 | | SMILES: | O=P(O)(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)N | | InChi: | InChI=1S/C10H16N6O9P2/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(24-10)1-23-27(21,22)25-26(12,19)20/h2-4,6-7,10,17-18H,1H2,(H,21,22)(H2,11,13,14)(H3,12,19,20)/t4-,6-,7-,10-/m1/s1 | | Definition date: | 2004-12-17 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-[(S)-{[(S)-amino(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine |
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 | | T32 | | Name: | 6'-ALPHA-METHYL CARBOCYCLIC THYMIDINE 5'-MONOPHOSPHATE | | Formula: | C12 H19 N2 O7 P | | SMILES: | O=P(O)(O)OCC2C(C(N1C=C(C(=O)NC1=O)C)CC2O)C | | InChi: | InChI=1S/C12H19N2O7P/c1-6-4-14(12(17)13-11(6)16)9-3-10(15)8(7(9)2)5-21-22(18,19)20/h4,7-10,15H,3,5H2,1-2H3,(H,13,16,17)(H2,18,19,20)/t7-,8-,9-,10-/m0/s1 | | Definition date: | 1996-12-07 | | Last modified: | 2011-06-04 | | Identifier: | [(1R,2S,3S,5S)-5-hydroxy-2-methyl-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]methyl dihydrogen phosphate |
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 | | TCM | | Name: | THIOCAMPHOR | | Formula: | C10 H16 S | | SMILES: | S=C1CC2CCC1(C)C2(C)C | | InChi: | InChI=1S/C10H16S/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-thione |
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 | | TH8 | | Name: | THIAMPHENICOL | | Formula: | C12 H15 Cl2 N O5 S | | SMILES: | ClC(Cl)C(=O)NC(C(O)c1ccc(cc1)S(=O)(=O)C)CO | | InChi: | InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1 | | Definition date: | 2008-08-28 | | Last modified: | 2011-06-04 | | Identifier: | 2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide |
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 | | BRX | | Name: | BROMAMPHENICOL | | Formula: | C11 H12 Br2 N2 O5 | | SMILES: | BrC(Br)C(=O)NC(C(O)c1ccc([N+]([O-])=O)cc1)CO | | InChi: | InChI=1S/C11H12Br2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 | | Definition date: | 2008-08-28 | | Last modified: | 2011-06-04 | | Identifier: | 2,2-dibromo-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide |
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 | | CAE | | Name: | CAMPHANE | | Formula: | C10 H18 | | SMILES: | CC2(C)C1CCC2(CC1)C | | InChi: | InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3/t8-,10+ | | Definition date: | 2001-01-26 | | Last modified: | 2011-06-04 | | Identifier: | (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane |
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 | | CAH | | Name: | 5-EXO-HYDROXYCAMPHOR | | Formula: | C10 H16 O2 | | SMILES: | O=C1CC2C(C)(C1(CC2O)C)C | | InChi: | InChI=1S/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7+,10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
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 | | CAM | | Name: | CAMPHOR | | Formula: | C10 H16 O | | SMILES: | O=C1CC2CCC1(C)C2(C)C | | InChi: | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
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 | | TYM | | Name: | TRYPTOPHANYL-5'AMP | | Formula: | C21 H24 N7 O8 P | | SMILES: | O=C(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)Cc5c4ccccc4nc5 | | InChi: | InChI=1S/C21H24N7O8P/c22-12(5-10-6-24-13-4-2-1-3-11(10)13)21(31)36-37(32,33)34-7-14-16(29)17(30)20(35-14)28-9-27-15-18(23)25-8-26-19(15)28/h1-4,6,8-9,12,14,16-17,20,24,29-30H,5,7,22H2,(H,32,33)(H2,23,25,26)/t12-,14+,16+,17+,20+/m0/s1 | | Definition date: | 2001-03-08 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-[(R)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxy}(hydroxy)phosphoryl]adenosine |
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 | | 6CT | | Name: | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL-2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | | Formula: | C12 H19 N2 O7 P | | SMILES: | O=P(O)(O)OCC2C(C(N1C=C(C(=O)NC1=O)C)CC2O)C | | InChi: | InChI=1/C12H19N2O7P/c1-6-4-14(12(17)13-11(6)16)9-3-10(15)8(7(9)2)5-21-22(18,19)20/h4,7-10,15H,3,5H2,1-2H3,(H,13,16,17)(H2,18,19,20)/t7-,8-,9-,10-/m0/s1/f/h13,18-19H | | Definition date: | 1999-07-08 | | Last modified: | 2009-09-15 | | Identifier: | [(1R,2S,3S,5S)-5-hydroxy-2-methyl-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]methyl dihydrogen phosphate |
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