 | | CB5 | | Name: | COBALT BIS(1,2-DICARBOLLIDE) | | Formula: | C4 H22 B18 Co | | SMILES: | [Co]|1|2|3|4|5|6|7|8([BH]9%10[BH]%11%12|1[BH]9%13[BH]%11%14%15[BH]%16|2%12[CH]%17%18|3[CH]%19|4%10[BH-]%20[BH]%17%19%21[BH]%14%16%18[BH+]%13%15%20%21)[BH]%22%23[BH]%24%25|5[BH]%26%27|6[CH]%28%29|7[CH]%30|8%22[BH]%31%32[BH]%23%24%33[BH]%25%26%34[BH]%27%28%35[BH]%29%30%31[BH]%32%33%34%35 | | InChi: | InChI=1S/2C2H11B9.Co/c3-1-2-4-6(3)9(3)5(1)7(1,2)8(2,4)10(4,6,9)11(5,7,8)9 | | Definition date: | 2005-06-14 | | Last modified: | 2009-08-02 |
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 | | DG0 | | Name: | 4-O-alpha-D-galactopyranuronosyl-alpha-D-galactopyranuronic acid | | Formula: | C12 H18 O13 | | SMILES: | O=C(O)C2OC(O)C(O)C(O)C2OC1OC(C(=O)O)C(O)C(O)C1O | | InChi: | InChI=1S/C12H18O13/c13-1-2(14)7(9(18)19)25-12(5(1)17)24-6-3(15)4(16)11(22)23-8(6)10(20)21/h1-8,11-17,22H,(H,18,19)(H,20,21)/t1-,2+,3+,4+,5+,6+,7-,8-,11-,12-/m0/s1 | | Synonyms: | DIGALACTURONIC ACID | | Definition date: | 2008-08-04 | | Last modified: | 2009-07-31 | | Identifier: | 4-O-alpha-D-galactopyranuronosyl-alpha-D-galactopyranuronic acid |
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 | | LC | | Name: | L-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=1/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-/m0/s1/f/h16-17H,10H2 | | Definition date: | 2003-10-16 | | Last modified: | 2009-07-27 | | Identifier: | 4-amino-1-(5-O-phosphono-beta-L-ribofuranosyl)pyrimidin-2(1H)-one |
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 | | LG | | Name: | L-GUANOSINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N5 O8 P | | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O | | InChi: | InChI=1/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m0/s1/f/h14,19-20H,11H2 | | Definition date: | 2003-10-16 | | Last modified: | 2009-07-27 | | Identifier: | 2-amino-9-(5-O-phosphono-beta-L-ribofuranosyl)-1,9-dihydro-6H-purin-6-one |
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 | | LHU | | Name: | L-URIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H13 N2 O9 P | | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m0/s1/f/h10,16-17H | | Definition date: | 2003-10-16 | | Last modified: | 2009-07-27 | | Identifier: | 1-(5-O-phosphono-beta-L-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione |
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 | | PR5 | | Name: | PURINE RIBOSIDE-5'-MONOPHOSPHATE | | Formula: | C10 H13 N4 O7 P | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cncnc12)C(O)C3O | | InChi: | InChI=1/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/t6-,7-,8-,10-/m1/s1/f/h17-18H | | Definition date: | 2005-09-21 | | Last modified: | 2009-07-27 | | Identifier: | 9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine |
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 | | DFC | | Name: | 2'-DEOXY-L-RIBO-FURANOSYL CYTOSINE-5'-MONOPHOSPHATE | | Formula: | C9 H14 N3 O7 P | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m1/s1/f/h15-16H,10H2 | | Definition date: | 2000-09-25 | | Last modified: | 2009-07-27 | | Identifier: | 4-amino-1-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)pyrimidin-2(1H)-one |
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 | | DFG | | Name: | 2'-DEOXY-L-RIBO-FURANOSYL GUANINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N5 O7 P | | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3)COP(=O)(O)O | | InChi: | InChI=1/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m1/s1/f/h14,18-19H,11H2 | | Definition date: | 2000-09-26 | | Last modified: | 2009-07-27 | | Identifier: | 2-amino-9-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one |
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 | | 2OA | | Name: | 2'DEOXYADENOSINE-5'-TRIPHOSPHATE | | Formula: | C10 H16 N5 O12 P3 | | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O | | InChi: | InChI=1/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1/f/h17-18,20,22H,11H2 | | Definition date: | 2007-10-31 | | Last modified: | 2009-05-19 | | Identifier: | 2'-deoxyadenosine 5'-(tetrahydrogen triphosphate) |
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 | | UBR | | Name: | 5-bromo-2'-deoxyuridine 5'-(dihydrogen phosphate) | | Formula: | C9 H12 Br N2 O8 P | | SMILES: | BrC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1/C9H12BrN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1 | | Definition date: | 2008-03-26 | | Last modified: | 2009-04-07 | | Identifier: | 5-bromo-2'-deoxyuridine 5'-(dihydrogen phosphate) |
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 | | PF | | Name: | PROFLAVINE | | Formula: | C13 H12 N3 | | SMILES: | c3(ccc2cc1ccc(N)cc1[nH+]c2c3)N | | InChi: | InChI=1/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+1/fC13H12N3/h16H/q+1 | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-23 | | Identifier: | 3,6-diaminoacridinium |
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 | | TS | | Name: | THYMIDINE-5'-THIOPHOSPHATE | | Formula: | C10 H15 N2 O7 P S | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=S)(O)O | | InChi: | InChI=1/C10H15N2O7PS/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(19-8)4-18-20(16,17)21/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,21)/t6-,7+,8+/m0/s1/f/h11,16-17H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 5'-O-thiophosphonothymidine |
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 | | TY3 | | Name: | 3-HYDROXY-L-TYROSINE | | Formula: | C9 H11 N O4 | | SMILES: | O=C(O)C(N)Cc1cc(O)c(O)cc1 | | InChi: | InChI=1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1/f/h13H | | Definition date: | 2007-11-17 | | Last modified: | 2009-01-07 | | Identifier: | 3-hydroxy-L-tyrosine |
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 | | U25 | | Name: | URIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H13 N2 O9 P | | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1/f/h10,16-17H | | Definition date: | 2002-08-23 | | Last modified: | 2009-01-07 | | Identifier: | 5'-uridylic acid |
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 | | LCH | | Name: | [(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE | | Formula: | C11 H16 N3 O8 P | | SMILES: | O=C1N=C(N)C(=CN1C3OC2(C(O)C3OC2)COP(=O)(O)O)C | | InChi: | InChI=1/C11H16N3O8P/c1-5-2-14(10(16)13-8(5)12)9-6-7(15)11(22-9,3-20-6)4-21-23(17,18)19/h2,6-7,9,15H,3-4H2,1H3,(H2,12,13,16)(H2,17,18,19)/t6-,7+,9-,11-/m1/s1/f/h17-18H,12H2 | | Definition date: | 2004-09-16 | | Last modified: | 2009-01-07 | | Identifier: | 4-amino-1-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-5-methylpyrimidin-2(1H)-one |
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 | | LTR | | Name: | L-TRYPTOPHAN | | Formula: | C11 H12 N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/f/h14H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | L-tryptophan |
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 | | MEP | | Name: | PHOSPHORIC ACID MONO-[4-METHOXY-3-METHYL-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER | | Formula: | C12 H19 N2 O8 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(C2OC)C)COP(=O)(O)O | | InChi: | InChI=1/C12H19N2O8P/c1-6-4-14(12(16)13-10(6)15)11-9(20-3)7(2)8(22-11)5-21-23(17,18)19/h4,7-9,11H,5H2,1-3H3,(H,13,15,16)(H2,17,18,19)/t7-,8-,9-,11-/m1/s1/f/h13,17-18H | | Definition date: | 2001-02-09 | | Last modified: | 2009-01-07 | | Identifier: | 3'-deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate) |
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 | | NTY | | Name: | BETA NOR-TYROSINE | | Formula: | C8 H9 N O3 | | SMILES: | O=C(O)C(N)c1ccc(O)cc1 | | InChi: | InChI=1/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1/f/h11H | | Definition date: | 2002-09-02 | | Last modified: | 2009-01-07 | | Identifier: | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
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 | | A39 | | Name: | 2'-O-METHYL-ADENOSINE 5'-MONOPHOSPHATE | | Formula: | C11 H16 N5 O7 P | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(OC)C3O | | InChi: | InChI=1/C11H16N5O7P/c1-21-8-7(17)5(2-22-24(18,19)20)23-11(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/f/h18-19H,12H2 | | Definition date: | 1994-08-31 | | Last modified: | 2009-01-07 | | Identifier: | 2'-O-methyladenosine 5'-(dihydrogen phosphate) |
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 | | OIP | | Name: | 2'-DEOXY-INOSINIC ACID | | Formula: | C10 H13 N4 O7 P | | SMILES: | O=C1c2ncn(c2N=CN1)C3OC(C(O)C3)COP(=O)(O)O | | InChi: | InChI=1/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1/f/h12,17-18H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 2'-deoxy-5'-inosinic acid |
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 | | OTB | | Name: | TERTIARY-BUTOXYFORMIC ACID | | Formula: | C5 H10 O3 | | SMILES: | O=C(O)OC(C)(C)C | | InChi: | InChI=1/C5H10O3/c1-5(2,3)8-4(6)7/h1-3H3,(H,6,7)/f/h6H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | tert-butyl hydrogen carbonate |
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 | | PGY | | Name: | PHENYLGLYCINE | | Formula: | C8 H9 N O2 | | SMILES: | O=C(O)C(N)c1ccccc1 | | InChi: | InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1/f/h10H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | (2R)-amino(phenyl)ethanoic acid |
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 | | C25 | | 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=1/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/f/h16-17H,10H2 | | Definition date: | 2002-08-23 | | Last modified: | 2009-01-07 | | Identifier: | 5'-cytidylic acid |
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 | | C32 | | Name: | 5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H13 Br N3 O7 P | | SMILES: | BrC=1C(=NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O)N | | InChi: | InChI=1/C9H13BrN3O7P/c10-4-2-13(9(15)12-8(4)11)7-1-5(14)6(20-7)3-19-21(16,17)18/h2,5-7,14H,1,3H2,(H2,11,12,15)(H2,16,17,18)/t5-,6+,7+/m0/s1/f/h16-17H,11H2 | | Definition date: | 1997-10-01 | | Last modified: | 2009-01-07 | | Identifier: | 5-bromo-2'-deoxycytidine 5'-(dihydrogen phosphate) |
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 | | RT | | Name: | RIBOSYLTHYMINE-5'-MONOPHOSPHATE | | Formula: | C10 H15 N2 O9 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(21-9)3-20-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1/f/h11,17-18H | | Definition date: | 2001-06-01 | | Last modified: | 2009-01-07 | | Identifier: | 5-methyluridine 5'-(dihydrogen phosphate) |
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