 | | NGO | | Name: | 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE | | Formula: | C8 H14 N O5 | | SMILES: | O1C(=[NH+]C2C(O)C(O)C(OC12)CO)C | | InChi: | InChI=1S/C8H13NO5/c1-3-9-5-7(12)6(11)4(2-10)14-8(5)13-3/h4-8,10-12H,2H2,1H3/p+1/t4-,5-,6-,7-,8+/m1/s1 | | Synonyms: | N-ACETYLGLUCOSAMINE-OXAZOLINIUM ION INTERMEDIATE | | Definition date: | 2000-08-25 | | Last modified: | 2021-03-01 | | Identifier: | (3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-1-ium |
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 | | 12U | | Name: | N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide | | Formula: | C22 H33 N5 O2 | | SMILES: | O=C(NCc1ccc(C(=[N@H])N)cc1)C3N(C(=O)CNC2CCCCCC2)CCC3 | | InChi: | InChI=1S/C22H33N5O2/c23-21(24)17-11-9-16(10-12-17)14-26-22(29)19-8-5-13-27(19)20(28)15-25-18-6-3-1-2-4-7-18/h9-12,18-19,25H,1-8,13-15H2,(H3,23,24)(H,26,29)/t19-/m0/s1 | | Synonyms: | (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[2-(cycloheptylamino)ethanoyl]pyrrolidine-2-carboxamide | | Definition date: | 2008-01-15 | | Last modified: | 2021-03-01 | | Identifier: | N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide |
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 | | OMS | | Name: | 1-methylcyclobutyl [(2R,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]carbamate | | Formula: | C38 H50 N6 O9 S | | SMILES: | C1(C(CCCCCC=CC6C(NC(C2N1CC(C2)Oc4nc3c(ccc(c3)OC)nc4C)=O)(C(NS(C5(CC5)C)(=O)=O)=O)C6)NC(=O)OC7(C)CCC7)=O | | InChi: | InChI=1S/C38H50N6O9S/c1-23-32(40-29-19-25(51-4)13-14-27(29)39-23)52-26-20-30-31(45)42-38(34(47)43-54(49,50)37(3)17-18-37)21-24(38)11-8-6-5-7-9-12-28(33(46)44(30)22-26)41-35(48)53-36(2)15-10-16-36/h8,11,13-14,19,24,26,28,30H,5-7,9-10,12,15-18,20-22H2,1-4H3,(H,41,48)(H,42,45)(H,43,47)/b11-8-/t24-,26-,28+,30+,38-/m1/s1 | | Synonyms: | P4-2 (NR02-61) | | Definition date: | 2019-06-28 | | Last modified: | 2021-03-01 | | Release date: | 2020-03-04 | | Identifier: | 1-methylcyclobutyl [(2R,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]carbamate |
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 | | RR7 | | Name: | 2-deoxy-beta-D-arabino-hexopyranose | | Formula: | C6 H12 O5 | | SMILES: | C1(CC(O)C(C(CO)O1)O)O | | InChi: | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 2-deoxy-alpha-D-glucopyranose | | Definition date: | 2020-02-24 | | Last modified: | 2021-02-23 | | Release date: | 2020-07-29 | | Identifier: | 2-deoxy-beta-D-arabino-hexopyranose |
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 | | RRJ | | Name: | 4-chloro-4-deoxy-alpha-D-galactopyranose | | Formula: | C6 H11 Cl O5 | | SMILES: | OC1C(C(C(C(O1)CO)Cl)O)O | | InChi: | InChI=1S/C6H11ClO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1H2/t2-,3+,4+,5-,6+/m1/s1 | | Definition date: | 2020-02-24 | | Last modified: | 2021-02-23 | | Release date: | 2020-07-29 | | Identifier: | 4-chloro-4-deoxy-alpha-D-galactopyranose |
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 | | RRY | | Name: | 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose | | Formula: | C6 H10 Cl2 O4 | | SMILES: | OC1C(O)C(CCl)OC1(CCl)O | | InChi: | InChI=1S/C6H10Cl2O4/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,9-11H,1-2H2/t3-,4-,5+,6-/m1/s1 | | Definition date: | 2020-02-24 | | Last modified: | 2021-02-23 | | Release date: | 2020-07-29 | | Identifier: | 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose |
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 | | X6Y | | Name: | 2-O-sulfo-alpha-L-fucopyranose | | Formula: | C6 H12 O8 S | | SMILES: | C1(C)C(O)C(C(C(O1)O)OS(=O)(O)=O)O | | InChi: | InChI=1S/C6H12O8S/c1-2-3(7)4(8)5(6(9)13-2)14-15(10,11)12/h2-9H,1H3,(H,10,11,12)/t2-,3+,4+,5-,6+/m0/s1 | | Synonyms: | 6-deoxy-2-O-sulfo-alpha-L-galactopyranose | | Definition date: | 2020-12-01 | | Last modified: | 2020-12-11 | | Release date: | 2020-12-16 | | Identifier: | 6-deoxy-2-O-sulfo-alpha-L-galactopyranose |
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 | | X2Y | | Name: | 2,4-di-O-sulfo-alpha-L-fucopyranose | | Formula: | C6 H12 O11 S2 | | SMILES: | C1(C(C(C(C(O1)O)OS(O)(=O)=O)O)OS(O)(=O)=O)C | | InChi: | InChI=1S/C6H12O11S2/c1-2-4(16-18(9,10)11)3(7)5(6(8)15-2)17-19(12,13)14/h2-8H,1H3,(H,9,10,11)(H,12,13,14)/t2-,3+,4+,5-,6+/m0/s1 | | Synonyms: | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose | | Definition date: | 2020-11-23 | | Last modified: | 2020-12-11 | | Release date: | 2020-12-16 | | Identifier: | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose |
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 | | X34 | | Name: | 4-O-sulfo-alpha-L-fucopyranose | | Formula: | C6 H12 O8 S | | SMILES: | C1(C(OS(O)(=O)=O)C(O)C(O)C(O)O1)C | | InChi: | InChI=1S/C6H12O8S/c1-2-5(14-15(10,11)12)3(7)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4-,5+,6+/m0/s1 | | Synonyms: | 6-deoxy-4-O-sulfo-alpha-L-galactopyranose | | Definition date: | 2020-11-23 | | Last modified: | 2020-12-11 | | Release date: | 2020-12-16 | | Identifier: | 6-deoxy-4-O-sulfo-alpha-L-galactopyranose |
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 | | F8X | | Name: | 2-amino-2-deoxy-beta-D-altropyranuronic acid | | Formula: | C6 H11 N O6 | | SMILES: | NC1C(O)C(O)C(C(O)=O)OC1O | | InChi: | InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2-,3-,4-,6+/m0/s1 | | Definition date: | 2020-04-16 | | Last modified: | 2020-11-13 | | Release date: | 2020-11-18 | | Identifier: | 2-amino-2-deoxy-beta-D-altropyranuronic acid |
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 | | H3U | | Name: | 8-(3-(3-aminobenzamido)-4-methylbenzamido)naphthalene-1,3,5-trisulfonic acid | | Formula: | C25 H21 N3 O11 S3 | | SMILES: | Cc1ccc(cc1NC(=O)c2cccc(N)c2)C(=O)Nc3ccc(c4cc(cc(c34)[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O | | InChi: | InChI=1S/C25H21N3O11S3/c1-13-5-6-15(10-20(13)28-24(29)14-3-2-4-16(26)9-14)25(30)27-19-7-8-21(41(34,35)36)18-11-17(40(31,32)33)12-22(23(18)19)42(37,38)39/h2-12H,26H2,1H3,(H,27,30)(H,28,29)(H,31,32,33)(H,34,35,36)(H,37,38,39) | | Definition date: | 2020-11-02 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | 8-[[3-[(3-aminophenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid |
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 | | 42D | | Name: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Formula: | C11 H19 N O10 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)OC)C(O)C1 | | InChi: | InChI=1S/C11H19NO10/c1-21-10(19)12-6-4(14)2-11(20,9(17)18)22-8(6)7(16)5(15)3-13/h4-8,13-16,20H,2-3H2,1H3,(H,12,19)(H,17,18)/t4-,5+,6+,7+,8+,11+/m0/s1 | | Synonyms: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosonic acid | | Definition date: | 2009-04-27 | | Last modified: | 2020-10-19 | | Identifier: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | TWG | | Name: | 6-thio-alpha-D-mannopyranose | | Formula: | C6 H12 O5 S | | SMILES: | C1(OC(C(C(C1O)O)O)CS)O | | InChi: | InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5+,6+/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-08-11 | | Release date: | 2020-07-29 | | Identifier: | 6-thio-alpha-D-mannopyranose |
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 | | YJM | | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | | Formula: | C6 H13 N O11 S2 | | SMILES: | C1(O)C(NS(O)(=O)=O)C(O)C(C(O1)COS(=O)(O)=O)O | | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6+/m1/s1 | | Synonyms: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucose | | Definition date: | 2016-08-25 | | Last modified: | 2020-08-11 | | Release date: | 2018-02-21 | | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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 | | L1L | | Name: | 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | | Formula: | C6 H14 N O8 P | | SMILES: | N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O | | InChi: | InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate | | Definition date: | 2016-02-09 | | Last modified: | 2020-08-11 | | Release date: | 2016-08-10 | | Identifier: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate |
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 | | RV7 | | Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose | | Formula: | C6 H13 N O4 | | SMILES: | C1(OC(C(C(C1O)O)N)C)O | | InChi: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 | | Definition date: | 2020-02-26 | | Last modified: | 2020-08-11 | | Release date: | 2020-07-29 | | Identifier: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
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 | | GPO | | Name: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose | | Formula: | C7 H15 O10 P | | SMILES: | O=P(O)(O)OC1C(OC(O)C(O)C1O)C(O)CO | | InChi: | InChI=1S/C7H15O10P/c8-1-2(9)5-6(17-18(13,14)15)3(10)4(11)7(12)16-5/h2-12H,1H2,(H2,13,14,15)/t2-,3-,4+,5-,6+,7-/m1/s1 | | Synonyms: | 4-O-phosphono-D-glycero-beta-D-manno-heptose | | Definition date: | 2008-03-28 | | Last modified: | 2020-08-11 | | Identifier: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose |
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 | | 6LS | | Name: | heptyl 2-deoxy-alpha-D-mannopyranoside | | Formula: | C13 H26 O5 | | SMILES: | CCCCCCCO[CH]1C[CH](O)[CH](O)[CH](CO)O1 | | InChi: | InChI=1S/C13H26O5/c1-2-3-4-5-6-7-17-12-8-10(15)13(16)11(9-14)18-12/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1 | | Synonyms: | 2-Deoxy-Heptylmannoside | | Definition date: | 2016-05-27 | | Last modified: | 2020-07-18 | | Release date: | 2017-06-21 | | Identifier: | (2~{R},3~{S},4~{R},6~{S})-6-heptoxy-2-(hydroxymethyl)oxane-3,4-diol |
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 | | GYV | | Name: | 2-acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose | | Formula: | C9 H16 N2 O7 | | SMILES: | O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)N | | InChi: | InChI=1S/C9H16N2O7/c1-3(13)11-5-7(15)6(14)4(2-12)17-8(5)18-9(10)16/h4-8,12,14-15H,2H2,1H3,(H2,10,16)(H,11,13)/t4-,5-,6-,7-,8-/m1/s1 | | Synonyms: | 2-(ACETYLAMINO)-1-O-CARBAMOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE | | Definition date: | 2010-01-26 | | Last modified: | 2020-07-18 | | Identifier: | 2-(acetylamino)-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose |
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 | | YKR | | Name: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose | | Formula: | C13 H19 N O5 | | SMILES: | OC2C(OCc1ccccc1)C(OC(O)C2N)CO | | InChi: | InChI=1S/C13H19NO5/c14-10-11(16)12(9(6-15)19-13(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,15-17H,6-7,14H2/t9-,10-,11-,12-,13+/m1/s1 | | Synonyms: | 4-benzyl-alpha-D-glucosamine | | Definition date: | 2012-07-31 | | Last modified: | 2020-07-17 | | Release date: | 2013-08-07 | | Identifier: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose |
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 | | TQY | | Name: | 6-O-octanoyl-alpha-D-glucopyranose | | Formula: | C14 H26 O7 | | SMILES: | C(=O)(CCCCCCC)OCC1C(C(C(C(O1)O)O)O)O | | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(15)20-8-9-11(16)12(17)13(18)14(19)21-9/h9,11-14,16-19H,2-8H2,1H3/t9-,11-,12+,13-,14+/m1/s1 | | Definition date: | 2020-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-O-octanoyl-alpha-D-glucopyranose |
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 | | KDM | | Name: | deamino-alpha-neuraminic acid | | Formula: | C9 H16 O9 | | SMILES: | OC[CH](O)[CH](O)[CH]1O[C](O)(C[CH](O)[CH]1O)C(O)=O | | InChi: | InChI=1S/C9H16O9/c10-2-4(12)6(14)7-5(13)3(11)1-9(17,18-7)8(15)16/h3-7,10-14,17H,1-2H2,(H,15,16)/t3-,4+,5+,6+,7+,9+/m0/s1 | | Synonyms: | alpha-deaminoneuraminic acid | | Definition date: | 2010-11-26 | | Last modified: | 2020-07-17 | | Identifier: | (2R,4S,5R,6R)-2,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
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 | | KDN | | Name: | deamino-beta-neuraminic acid | | Formula: | C9 H16 O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C9H16O9/c10-2-4(12)6(14)7-5(13)3(11)1-9(17,18-7)8(15)16/h3-7,10-14,17H,1-2H2,(H,15,16)/t3-,4+,5+,6+,7+,9-/m0/s1 | | Synonyms: | beta-deaminoneuraminic acid | | Definition date: | 2008-09-18 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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 | | KDO | | Name: | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid | | Formula: | C8 H14 O8 | | SMILES: | O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4-,5-,6-,8-/m1/s1 | | Synonyms: | 3-deoxy-d-manno-oct-2-ulopyranosonic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid |
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 | | KDR | | Name: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside | | Formula: | C11 H18 O7 | | SMILES: | O=CC1(OCC=C)OC(C(O)CO)C(O)C(O)C1 | | InChi: | InChI=1S/C11H18O7/c1-2-3-17-11(6-13)4-7(14)9(16)10(18-11)8(15)5-12/h2,6-10,12,14-16H,1,3-5H2/t7-,8-,9-,10-,11-/m1/s1 | | Synonyms: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-uloside | | Definition date: | 2008-01-14 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside |
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