 | | 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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 | | 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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 | | STY | | Name: | TYROSINE-O-SULPHONIC ACID | | Formula: | C9 H11 N O6 S | | SMILES: | O=S(=O)(Oc1ccc(cc1)CC(C(=O)O)N)O | | InChi: | InChI=1/C9H11NO6S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H,13,14,15)/t8-/m0/s1/f/h11,13H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | O-sulfo-L-tyrosine |
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 | | TPH | | Name: | 2-AMINO-3-PHENYL-PROPANE-1,1-DIOL GROUP | | Formula: | C9 H13 N O2 | | SMILES: | OC(O)C(N)Cc1ccccc1 | | InChi: | InChI=1/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | (2S)-2-amino-3-phenylpropane-1,1-diol |
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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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 | | S4U | | Name: | 4-THIOURIDINE-5'-PHOSPHATE | | Formula: | C9 H13 N2 O8 P S | | SMILES: | S=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1/C9H13N2O8PS/c12-6-4(3-18-20(15,16)17)19-8(7(6)13)11-2-1-5(21)10-9(11)14/h1-2,4,6-8,12-13H,3H2,(H,10,14,21)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1/f/h10,15-16H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 1-(5-O-phosphono-beta-D-ribofuranosyl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one |
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 | | 0AU | | Name: | 5-iodouridine 5'-(dihydrogen phosphate) | | Formula: | C9 H12 I N2 O9 P | | SMILES: | IC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1/C9H12IN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1/f/h11,17-18H | | Definition date: | 2007-11-11 | | Last modified: | 2009-01-07 | | Identifier: | 5-iodouridine 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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 | | 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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 | | 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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 | | 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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 | | 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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 | | 5IT | | Name: | 5-IODO-THYMIDINE-5'-PHOSPHATE | | Formula: | C9 H12 I N2 O8 P | | SMILES: | IC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1/C9H12IN2O8P/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/f/h11,16-17H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 2'-deoxy-5-iodouridine 5'-(dihydrogen phosphate) |
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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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 | | EHP | | Name: | 3-HYDROXYPHENYLALANINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)Cc1cc(O)ccc1 | | InChi: | InChI=1/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/f/h12H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 3-hydroxy-L-phenylalanine |
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 | | CS0 | | Name: | S-(2-HYDROXYETHYL)-L-CYSTEINE | | Formula: | C5 H11 N O3 S | | SMILES: | O=C(O)C(N)CSCCO | | InChi: | InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/f/h8H | | Definition date: | 2008-03-25 | | Last modified: | 2009-01-07 | | Identifier: | S-(2-hydroxyethyl)-L-cysteine |
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 | | CUC | | Name: | CYCLOHEXYLGLYCYL | | Formula: | C8 H15 N O2 | | SMILES: | O=C(O)C(N)C1CCCCC1 | | InChi: | InChI=1/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1/f/h10H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | (2S)-amino(cyclohexyl)ethanoic acid |
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 | | D1P | | Name: | 2'-DEOXY-RIBOFURANOSE-5'-PHOSPHATE | | Formula: | C5 H11 O7 P | | SMILES: | O=P(OCC1OC(O)CC1O)(O)O | | InChi: | InChI=1/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1/f/h8-9H | | Synonyms: | ABASIC DEOXYRIBOSE | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | 2-deoxy-5-O-phosphono-alpha-D-erythro-pentofuranose |
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 | | G32 | | Name: | O6-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | | Formula: | C11 H16 N5 O7 P | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c2nc(nc1OC)N)CC3O | | InChi: | InChI=1/C11H16N5O7P/c1-21-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(17)6(23-7)3-22-24(18,19)20/h4-7,17H,2-3H2,1H3,(H2,12,14,15)(H2,18,19,20)/t5-,6+,7+/m0/s1/f/h18-19H,12H2 | | Definition date: | 1994-04-30 | | Last modified: | 2009-01-07 | | Identifier: | 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine |
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 | | G42 | | Name: | 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N5 O8 P | | SMILES: | O=C1C=2NC(=O)N(C=2N=C(N)N1)C3OC(C(O)C3)COP(=O)(O)O | | InChi: | InChI=1/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1/f/h12,14,19-20H,11H2 | | Definition date: | 1995-02-27 | | Last modified: | 2009-01-07 | | Identifier: | 2'-deoxy-8-oxoguanosine 5'-(dihydrogen phosphate) |
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 | | DOH | | Name: | BETA-HYDROXY ASPARTIC ACID | | Formula: | C4 H7 N O5 | | SMILES: | O=C(O)C(N)C(O)C(=O)O | | InChi: | InChI=1/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1/f/h7,9H | | Definition date: | 1999-07-08 | | Last modified: | 2009-01-07 | | Identifier: | (3S)-3-hydroxy-L-aspartic acid |
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 | | DXN | | Name: | (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL | | Formula: | C6 H13 O6 P | | SMILES: | O=P(OCC1CC(O)CC1O)(O)O | | InChi: | InChI=1/C6H13O6P/c7-5-1-4(6(8)2-5)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+,6+/m1/s1/f/h9-10H | | Definition date: | 2004-09-12 | | Last modified: | 2009-01-07 | | Identifier: | [(1R,2S,4S)-2,4-dihydroxycyclopentyl]methyl dihydrogen phosphate |
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