 | | RB5 | | Name: | D-ribose | | Formula: | C5 H10 O5 | | SMILES: | O=CC(O)C(O)C(O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1 | | Definition date: | 2010-06-21 | | Last modified: | 2020-06-24 | | Identifier: | D-ribose |
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 | | PSJ | | Name: | D-psicose | | Formula: | C6 H12 O6 | | SMILES: | O=C(C(O)C(O)C(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1 | | Definition date: | 2009-09-09 | | Last modified: | 2020-06-24 | | Identifier: | D-psicose |
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 | | REL | | Name: | D-glucuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C(O)C(O)C(O)C(O)C=O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5-/m0/s1 | | Synonyms: | D-Glucuronate | | Definition date: | 2009-05-26 | | Last modified: | 2020-06-24 | | Identifier: | D-glucuronic acid |
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 | | SOL | | Name: | L-sorbose | | Formula: | C6 H12 O6 | | SMILES: | O=C(C(O)C(O)C(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1 | | Definition date: | 2010-05-14 | | Last modified: | 2020-06-24 | | Identifier: | L-sorbose |
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 | | DNO | | Name: | D-mannose | | Formula: | C6 H12 O6 | | SMILES: | O=CC(O)C(O)C(O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1 | | Definition date: | 2007-11-19 | | Last modified: | 2020-06-24 | | Identifier: | D-mannose |
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 | | SDD | | Name: | D-sorbose | | Formula: | C6 H12 O6 | | SMILES: | O=C(C(O)C(O)C(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m1/s1 | | Definition date: | 2012-02-11 | | Last modified: | 2020-06-24 | | Identifier: | D-sorbose |
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 | | QDK | | Name: | L-ribulose | | 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-/m0/s1 | | Definition date: | 2011-01-25 | | Last modified: | 2020-06-24 | | Identifier: | L-ribulose |
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 | | ROR | | Name: | L-ribose | | Formula: | C5 H10 O5 | | SMILES: | O=CC(O)C(O)C(O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1 | | Definition date: | 2013-12-10 | | Last modified: | 2020-06-24 | | Release date: | 2014-05-28 | | Identifier: | L-ribose |
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 | | G4P | | Name: | GUANOSINE-5',3'-TETRAPHOSPHATE | | Formula: | C10 H17 N5 O17 P4 | | SMILES: | O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3OP(=O)(O)OP(=O)(O)O | | InChi: | InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 | | Synonyms: | guanosine tetraphosphate | | Definition date: | 2002-05-16 | | Last modified: | 2020-06-24 | | Identifier: | guanosine 3',5'-bis(trihydrogen diphosphate) |
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 | | 8YV | | Name: | 2-keto-D-gluconic acid | | Formula: | C6 H10 O7 | | SMILES: | C(C(CO)O)(O)C(C(C(=O)O)=O)O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/t2-,3-,4+/m1/s1 | | Synonyms: | (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid | | Definition date: | 2017-03-21 | | Last modified: | 2020-06-24 | | Release date: | 2017-03-29 | | Identifier: | D-fructosonic acid |
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 | | LAI | | Name: | L-arabinose | | Formula: | C5 H10 O5 | | SMILES: | OCC(C(C(C=O)O)O)O | | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1 | | Definition date: | 2010-01-27 | | Last modified: | 2020-06-24 | | Identifier: | L-arabinose |
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 | | LFC | | Name: | 6-deoxy-L-galactonic acid | | Formula: | C6 H12 O6 | | SMILES: | O=C(O)C(O)C(O)C(O)C(O)C | | InChi: | InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/t2-,3+,4+,5-/m0/s1 | | Definition date: | 2006-08-04 | | Last modified: | 2020-06-24 | | Identifier: | 6-deoxy-L-galactonic acid |
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 | | LPK | | Name: | L-psicose | | Formula: | C6 H12 O6 | | SMILES: | O=C(C(O)C(O)C(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m0/s1 | | Definition date: | 2014-07-03 | | Last modified: | 2020-06-24 | | Release date: | 2015-04-29 | | Identifier: | L-psicose |
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 | | LTG | | Name: | L-tagatose | | Formula: | C6 H12 O6 | | SMILES: | O=C(C(O)C(O)C(O)CO)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m0/s1 | | Definition date: | 2014-07-22 | | Last modified: | 2020-06-24 | | Release date: | 2014-10-22 | | Identifier: | L-tagatose |
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 | | AOS | | Name: | D-ALLOSE | | Formula: | C6 H12 O6 | | SMILES: | O=CC(O)C(O)C(O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m0/s1 | | Definition date: | 2006-08-25 | | Last modified: | 2020-06-24 | | Identifier: | D-allose |
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 | | 3BU | | Name: | L-allose | | Formula: | C6 H12 O6 | | SMILES: | O=CC(O)C(O)C(O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m1/s1 | | Definition date: | 2014-07-23 | | Last modified: | 2020-06-24 | | Release date: | 2015-04-29 | | Identifier: | L-allose |
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 | | AR4 | | Name: | 2-azanyl-5-[3-fluoranyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-oxidanylidene-pentanoic acid | | Formula: | C10 H16 F N O8 | | SMILES: | O=C(OC1OC(C(O)C1(F)O)CO)CCC(C(=O)O)N | | InChi: | InChI=1S/C10H16FNO8/c11-10(18)7(15)5(3-13)19-9(10)20-6(14)2-1-4(12)8(16)17/h4-5,7,9,13,15,18H,1-3,12H2,(H,16,17)/t4-,5+,7+,9+,10+/m0/s1 | | Synonyms: | MODIFIED RIBOSYLATED GLUTAMYL ESTER | | Definition date: | 2004-02-16 | | Last modified: | 2020-06-21 | | Identifier: | (2S)-2-amino-5-{[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-5-oxopentanoic acid (non-preferred name) |
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 | | QXG | | Name: | 5'-{[(2-amino-3-hydroxybenzene-1-carbonyl)sulfamoyl]amino}-5'-deoxyadenosine | | Formula: | C17 H20 N8 O7 S | | SMILES: | n3(C1OC(C(O)C1O)CNS(NC(c2cccc(c2N)O)=O)(=O)=O)cnc4c(N)ncnc34 | | InChi: | InChI=1S/C17H20N8O7S/c18-10-7(2-1-3-8(10)26)16(29)24-33(30,31)23-4-9-12(27)13(28)17(32-9)25-6-22-11-14(19)20-5-21-15(11)25/h1-3,5-6,9,12-13,17,23,26-28H,4,18H2,(H,24,29)(H2,19,20,21)/t9-,12-,13-,17-/m1/s1 | | Definition date: | 2020-01-13 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | 5'-{[(2-amino-3-hydroxybenzene-1-carbonyl)sulfamoyl]amino}-5'-deoxyadenosine |
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 | | QXP | | Name: | 5'-{[(benzenecarbonyl)sulfamoyl]amino}-5'-deoxyadenosine | | Formula: | C17 H20 N8 O6 S | | SMILES: | C4(C(CNS(NC(c1c(cccc1)N)=O)(=O)=O)OC(n3cnc2c(ncnc23)N)C4O)O | | InChi: | InChI=1S/C17H20N8O6S/c18-9-4-2-1-3-8(9)16(28)24-32(29,30)23-5-10-12(26)13(27)17(31-10)25-7-22-11-14(19)20-6-21-15(11)25/h1-4,6-7,10,12-13,17,23,26-27H,5,18H2,(H,24,28)(H2,19,20,21)/t10-,12-,13-,17-/m1/s1 | | Definition date: | 2020-01-13 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | 5'-{[(2-aminobenzene-1-carbonyl)sulfamoyl]amino}-5'-deoxyadenosine |
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 | | S7E | | Name: | 4-[[4-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-~{N}-[2-[[(3~{S})-3-azanyl-4-oxidanylidene-butyl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide | | Formula: | C26 H32 N12 O5 | | SMILES: | Cn1cc(N)cc1C(=O)Nc2cn(C)c(c2)C(=O)Nc3cn(C)c(n3)C(=O)Nc4cn(C)c(n4)C(=O)NCC[CH](N)C=O | | InChi: | InChI=1S/C26H32N12O5/c1-35-9-15(28)7-17(35)23(40)30-16-8-18(36(2)10-16)24(41)33-19-11-38(4)22(32-19)26(43)34-20-12-37(3)21(31-20)25(42)29-6-5-14(27)13-39/h7-14H,5-6,27-28H2,1-4H3,(H,29,42)(H,30,40)(H,33,41)(H,34,43)/t14-/m0/s1 | | Definition date: | 2020-03-18 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | 4-[[4-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-~{N}-[2-[[(3~{S})-3-azanyl-4-oxidanylidene-butyl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide |
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 | | QLV | | Name: | N-{5-[(E)-2-(4,4-difluorocyclohexyl)ethenyl]-6-methoxypyridin-3-yl}methanesulfonamide | | Formula: | C15 H20 F2 N2 O3 S | | SMILES: | c2(cnc(OC)c([C@H]=[C@H]C1CCC(CC1)(F)F)c2)NS(C)(=O)=O | | InChi: | InChI=1S/C15H20F2N2O3S/c1-22-14-12(9-13(10-18-14)19-23(2,20)21)4-3-11-5-7-15(16,17)8-6-11/h3-4,9-11,19H,5-8H2,1-2H3/b4-3+ | | Definition date: | 2019-11-15 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | N-{5-[(E)-2-(4,4-difluorocyclohexyl)ethenyl]-6-methoxypyridin-3-yl}methanesulfonamide |
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 | | UM7 | | Name: | methyl (3S)-hexahydropyridazine-3-carboxylate | | Formula: | C6 H12 N2 O2 | | SMILES: | C1NNC(CC1)C(=O)OC | | InChi: | InChI=1S/C6H12N2O2/c1-10-6(9)5-3-2-4-7-8-5/h5,7-8H,2-4H2,1H3/t5-/m0/s1 | | Definition date: | 2020-05-22 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | methyl (3S)-hexahydropyridazine-3-carboxylate |
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 | | UMM | | Name: | tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate | | Formula: | C28 H42 N4 O7 | | SMILES: | CC(C)(OC(NC(C(=O)NC3Cc1cccc(c1)OCCCCOC(=O)C2CCCN(N2)C3=O)C(C)C)=O)C | | InChi: | InChI=1S/C28H42N4O7/c1-18(2)23(30-27(36)39-28(3,4)5)24(33)29-22-17-19-10-8-11-20(16-19)37-14-6-7-15-38-26(35)21-12-9-13-32(31-21)25(22)34/h8,10-11,16,18,21-23,31H,6-7,9,12-15,17H2,1-5H3,(H,29,33)(H,30,36)/t21-,22-,23-/m0/s1 | | Definition date: | 2020-05-22 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate |
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 | | UO7 | | Name: | (2R,5S,11S,14S,18E)-2,11-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,21,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(26),18,20,22,24,27-hexaene-4,10,13,16-tetrone | | Formula: | C28 H35 N5 O5 | | SMILES: | C(C)(C)C1C(=O)NC(C(=O)N4CCCC(C(=O)OC(c3cc2cc(C=CCC(N1)=O)ncc2cc3)C)N4)C | | InChi: | InChI=1S/C28H35N5O5/c1-16(2)25-26(35)30-17(3)27(36)33-12-6-8-23(32-33)28(37)38-18(4)19-10-11-20-15-29-22(14-21(20)13-19)7-5-9-24(34)31-25/h5,7,10-11,13-18,23,25,32H,6,8-9,12H2,1-4H3,(H,30,35)(H,31,34)/b7-5+/t17-,18+,23-,25-/m0/s1 | | Definition date: | 2020-05-26 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | (2R,5S,11S,14S,18E)-2,11-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,21,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(26),18,20,22,24,27-hexaene-4,10,13,16-tetrone (non-preferred name) |
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 | | UOD | | Name: | (2R,5S,11S,14S,18E)-2,11,17,17-tetramethyl-14-(propan-2-yl)-3-oxa-9,12,15,26,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(25),18,20(28),21,23,26-hexaene-4,10,13,16-tetrone | | Formula: | C30 H39 N5 O5 | | SMILES: | c1cc2nc4c1ccc(C=CC(C(=O)NC(C(NC(C(N3CCCC(C(OC2C)=O)N3)=O)C)=O)C(C)C)(C)C)c4 | | InChi: | InChI=1S/C30H39N5O5/c1-17(2)25-26(36)31-18(3)27(37)35-15-7-8-23(34-35)28(38)40-19(4)22-12-11-21-10-9-20(16-24(21)32-22)13-14-30(5,6)29(39)33-25/h9-14,16-19,23,25,34H,7-8,15H2,1-6H3,(H,31,36)(H,33,39)/b14-13+/t18-,19+,23-,25-/m0/s1 | | Definition date: | 2020-05-26 | | Last modified: | 2020-06-19 | | Release date: | 2020-06-24 | | Identifier: | (2R,5S,11S,14S,18E)-2,11,17,17-tetramethyl-14-(propan-2-yl)-3-oxa-9,12,15,26,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(25),18,20(28),21,23,26-hexaene-4,10,13,16-tetrone (non-preferred name) |
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