 | | AHA | | Name: | 6-AMINO HEXANOIC ACID | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)CCCCCN | | InChi: | InChI=1/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)/f/h8H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | 6-aminohexanoic acid |
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 | | ANE | | Name: | ADENINE | | Formula: | C5 H5 N5 | | SMILES: | n1c(c2ncnc2nc1)N | | InChi: | InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)/f/h9H,6H2 | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | 9H-purin-6-amine |
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 | | HAA | | Name: | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | | Formula: | C8 H8 O4 | | SMILES: | O=C(O)Cc1cc(O)c(O)cc1 | | InChi: | InChI=1/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)/f/h11H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | (3,4-dihydroxyphenyl)acetic acid |
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 | | HGC | | Name: | METHYL MERCURY ION | | Formula: | C H3 Hg | | SMILES: | [Hg+]C | | InChi: | InChI=1/CH3.Hg/h1H3 | | Definition date: | 1999-08-31 | | Last modified: | 2008-10-14 | | Identifier: | methylmercury(1+) |
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 | | 2OG | | Name: | 2-OXO-GLUTARIC ACID | | Formula: | C5 H6 O5 | | SMILES: | O=C(O)C(=O)CCC(=O)O | | InChi: | InChI=1/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)/f/h7,9H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | 2-oxopentanedioic acid |
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 | | ETD | | Name: | ETHENYLENE GROUP | | Formula: | C2 H2 | | SMILES: | C#C | | InChi: | InChI=1/C2H2/c1-2/h1-2H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | ethyne |
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 | | ETH | | Name: | ETHYL GROUP | | Formula: | C2 H5 | | SMILES: | CC | | InChi: | InChI=1/C2H6/c1-2/h1-2H3 | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | ethane |
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 | | F22 | | Name: | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | | Formula: | C22 H32 O2 | | SMILES: | O=C(O)CCC=C/C/C=CCC=C/CC=C/CC=C/CC=C/CC | | InChi: | InChI=1/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/f/h23H | | Definition date: | 2008-06-02 | | Last modified: | 2008-10-14 | | Identifier: | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid |
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 | | INY | | Name: | CARPROPAMIDE | | Formula: | C15 H18 Cl3 N O | | SMILES: | O=C(NC(c1ccc(Cl)cc1)C)C2(CC)C(C)C2(Cl)Cl | | InChi: | InChI=1/C15H18Cl3NO/c1-4-14(10(3)15(14,17)18)13(20)19-9(2)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,19,20)/t9-,10-,14+/m1/s1/f/h19H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide |
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 | | ITS | | Name: | INOSITOL 1,3,4,5-TETRAKISPHOSPHATE | | Formula: | C6 H16 O18 P4 | | SMILES: | O=P(OC1C(OP(=O)(O)O)C(O)C(OP(=O)(O)O)C(O)C1OP(=O)(O)O)(O)O | | InChi: | InChI=1/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3-,4+,5-,6-/m0/s1/f/h9-10,12-13,15-16,18-19H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | (1R,2S,3S,4S,5S,6S)-4,6-dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis[dihydrogen (phosphate)] |
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 | | DDB | | Name: | 3-METHYL-2,6-DIDEOXY-BETA-D-ALLOPYRANOSE | | Formula: | C7 H14 O4 | | SMILES: | OC1(C)C(O)C(OC(O)C1)C | | InChi: | InChI=1/C7H14O4/c1-4-6(9)7(2,10)3-5(8)11-4/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m1/s1 | | Synonyms: | 3-O-METHYL-2,6-DIDEOXY-BETA-D-ALTROPYRANOSE | | Definition date: | 1999-07-09 | | Last modified: | 2008-10-14 | | Identifier: | 2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranose |
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 | | DGH | | Name: | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | | 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: | 2004-09-08 | | Last modified: | 2008-10-14 | | Identifier: | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
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 | | DGM | | Name: | D-GLUCOPYRANOSYLIUM | | Formula: | C6 H11 O5 | | SMILES: | OC1C(O)C(O)[CH+]OC1CO | | InChi: | InChI=1/C6H11O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2-10H,1H2/q+1/t3-,4+,5+,6+/m0/s1 | | Definition date: | 2005-08-30 | | Last modified: | 2008-10-14 | | Identifier: | (3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ylium |
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