| E3M | Name: | (1R)-4-acetamido-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | Formula: | C10 H20 N2 O8 S | SMILES: | C1(OC(C(C(C1)N)NC(C)=O)C(C(CO)O)O)S(O)(=O)=O | InChi: | InChI=1S/C10H20N2O8S/c1-4(14)12-8-5(11)2-7(21(17,18)19)20-10(8)9(16)6(15)3-13/h5-10,13,15-16H,2-3,11H2,1H3,(H,12,14)(H,17,18,19)/t5-,6+,7+,8+,9+,10+/m0/s1 | Synonyms: | (1R)-4-(acetylamino)-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | Definition date: | 2017-11-30 | Last modified: | 2020-07-17 | Release date: | 2018-03-07 | Identifier: | (1R)-4-(acetylamino)-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol |
|
| E5G | Name: | 5-hydroxypentyl alpha-D-glucopyranoside | Formula: | C11 H22 O7 | SMILES: | O(CCCCCO)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C11H22O7/c12-4-2-1-3-5-17-11-10(16)9(15)8(14)7(6-13)18-11/h7-16H,1-6H2/t7-,8-,9+,10-,11+/m1/s1 | Synonyms: | 5-hydroxypentyl alpha-D-glucoside | Definition date: | 2012-01-11 | Last modified: | 2020-07-17 | Identifier: | 5-hydroxypentyl alpha-D-glucopyranoside |
|
| 6PY | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon
ic acid | Formula: | C16 H27 N5 O9 | SMILES: | N(C1C(C(C(OC(NCCOC)=O)C(CO)O)OC(=C1)C(=O)O)NC(C)=O)/C(N)=N | InChi: | InChI=1S/C16H27N5O9/c1-7(23)20-11-8(21-15(17)18)5-10(14(25)26)29-13(11)12(9(24)6-22)30-16(27)19-3-4-28-2/h5,8-9,11-13,22,24H,3-4,6H2,1-2H3,(H,19,27)(H,20,23)(H,25,26)(H4,17,18,21)/t8-,9+,11+,12+,13+/m0/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-
enonic acid | Definition date: | 2016-05-19 | Last modified: | 2020-07-17 | Release date: | 2016-06-29 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-
enonic acid |
|
| 6PZ | Name: | 5,7-bisacetamido-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C13 H22 N2 O8 | SMILES: | C[CH](O)[CH](NC(C)=O)[CH]1O[C](O)(C[CH](O)[CH]1NC(C)=O)C(O)=O | InChi: | InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/t5-,8-,9-,10-,11-,13-/m0/s1 | Synonyms: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid | Definition date: | 2016-05-19 | Last modified: | 2020-07-17 | Release date: | 2017-03-08 | Identifier: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid |
|
| 6S2 | Name: | methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | Formula: | C9 H17 N O9 S | SMILES: | OC1C(OC(C(C1O)NC(C)=O)OC)COS(O)(=O)=O | InChi: | InChI=1S/C9H17NO9S/c1-4(11)10-6-8(13)7(12)5(19-9(6)17-2)3-18-20(14,15)16/h5-9,12-13H,3H2,1-2H3,(H,10,11)(H,14,15,16)/t5-,6-,7-,8-,9-/m1/s1 | Synonyms: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | Definition date: | 2015-03-04 | Last modified: | 2020-07-17 | Release date: | 2016-04-06 | Identifier: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside |
|
| 6UD | Name: | 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid | Formula: | C11 H20 N4 O7 | SMILES: | C(C=1OC(C(C(C=1)O)NC(=O)C)C(C(O)CNNN)O)(=O)O | InChi: | InChI=1S/C11H20N4O7/c1-4(16)14-8-5(17)2-7(11(20)21)22-10(8)9(19)6(18)3-13-15-12/h2,5-6,8-10,13,15,17-19H,3,12H2,1H3,(H,14,16)(H,20,21)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{S})-3-acetamido-2-[(1~{R},2~{R})-3-(2-azanylhydrazinyl)-1,2-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro
-2~{H}-pyran-6-carboxylic acid | Definition date: | 2016-06-27 | Last modified: | 2020-07-17 | Release date: | 2017-06-28 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid |
|
| 6Y6 | Name: | 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto
-non-2-enonic acid | Formula: | C17 H26 N4 O8 | SMILES: | OC(=O)C2=CC(n1cc(nn1)COC)C(NC(=O)C(C)C)C(O2)C(O)C(O)CO | InChi: | InChI=1S/C17H26N4O8/c1-8(2)16(25)18-13-10(21-5-9(7-28-3)19-20-21)4-12(17(26)27)29-15(13)14(24)11(23)6-22/h4-5,8,10-11,13-15,22-24H,6-7H2,1-3H3,(H,18,25)(H,26,27)/t10-,11+,13+,14+,15+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{S})-4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-3-(2-methylpropanoylamino)-2-[(1~{R},2~{R})-1,2,3-tris(oxi
danyl)propyl]-3,4-dihydro-2~{H}-pyran-6-carboxylic acid | Definition date: | 2016-07-21 | Last modified: | 2020-07-17 | Release date: | 2017-07-12 | Identifier: | 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto
-non-2-enonic acid |
|
| 6YR | Name: | methyl 1-seleno-2-O-methyl-beta-L-fucopyranoside | Formula: | C8 H16 O4 Se | SMILES: | CO[CH]1[CH](O)[CH](O)[CH](C)O[CH]1[Se]C | InChi: | InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(11-2)8(12-4)13-3/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1 | Synonyms: | 2-O-methyl-methyl-seleno-L-fucopyranoside | Definition date: | 2016-01-04 | Last modified: | 2020-07-17 | Release date: | 2017-03-29 | Identifier: | (2S,3S,4R,5S,6R)-5-methoxy-2-methyl-6-methylselanyl-oxane-3,4-diol |
|
| 6ZC | Name: | 4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C14 H18 N2 O8 | SMILES: | CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1Oc2ccc(cc2)[N+]([O-])=O | InChi: | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 | Synonyms: | N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2016-07-29 | Last modified: | 2020-07-17 | Release date: | 2016-08-10 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide |
|
| 73E | Name: | (1S)-1,5-anhydro-1-[3-(4-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-D-glucitol | Formula: | C14 H17 N3 O5 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2[nH]c(nn2)c3ccccc3 | InChi: | InChI=1S/C14H17N3O5/c18-6-8-9(19)10(20)11(21)12(22-8)14-15-13(16-17-14)7-4-2-1-3-5-7/h1-5,8-12,18-21H,6H2,(H,15,16,17)/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(5-phenyl-4~{H}-1,2,4-triazol-3-yl)oxane-3,4,5-triol | Definition date: | 2016-08-19 | Last modified: | 2020-07-17 | Release date: | 2017-06-14 | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(5-phenyl-4~{H}-1,2,4-triazol-3-yl)oxane-3,4,5-triol |
|
| EAG | Name: | 2-aminoethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Formula: | C10 H20 N2 O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCCN)CO)C | InChi: | InChI=1S/C10H20N2O6/c1-5(14)12-7-9(16)8(15)6(4-13)18-10(7)17-3-2-11/h6-10,13,15-16H,2-4,11H2,1H3,(H,12,14)/t6-,7-,8-,9-,10-/m1/s1 | Synonyms: | 2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | Definition date: | 2008-01-23 | Last modified: | 2020-07-17 | Identifier: | 2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
|
| EBG | Name: | 2-[(2S)-oxiran-2-yl]ethyl alpha-D-glucopyranoside | Formula: | C10 H18 O7 | SMILES: | O(CCC1OC1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H18O7/c11-3-6-7(12)8(13)9(14)10(17-6)15-2-1-5-4-16-5/h5-14H,1-4H2/t5-,6+,7+,8-,9+,10-/m0/s1 | Synonyms: | 2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2002-11-28 | Last modified: | 2020-07-17 | Identifier: | 2-[(2S)-oxiran-2-yl]ethyl alpha-D-glucopyranoside |
|
| EBQ | Name: | (3S)-3-hydroxybutyl alpha-D-glucopyranoside | Formula: | C10 H20 O7 | SMILES: | C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6+,7+,8-,9+,10-/m0/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol | Definition date: | 2010-06-04 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol |
|
| EEN | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H13 F2 N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2,2-bis(fluoranyl)-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
|
| EEQ | Name: | 2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H14 F N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)CF)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14FNO6/c9-1-4(12)10-5-7(14)6(13)3(2-11)16-8(5)15/h3,5-8,11,13-15H,1-2H2,(H,10,12)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
|
| EGA | Name: | ethyl beta-D-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m1/s1 | Synonyms: | ethyl beta-D-galactoside | Definition date: | 2014-05-22 | Last modified: | 2020-07-17 | Release date: | 2014-06-18 | Identifier: | ethyl beta-D-galactopyranoside |
|
| EMP | Name: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose | Formula: | C8 H17 N O3 | SMILES: | O(C)C1C(NCC)COC(O)C1 | InChi: | InChI=1S/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 | Synonyms: | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose |
|
| EMZ | Name: | 6-O-methyl-beta-D-galactopyranose | Formula: | C7 H14 O6 | SMILES: | COC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 | Synonyms: | 6-O-Methyl-D-galactopyranose | Definition date: | 2018-04-02 | Last modified: | 2020-07-17 | Release date: | 2018-11-21 | Identifier: | (2~{R},3~{R},4~{S},5~{R},6~{R})-6-(methoxymethyl)oxane-2,3,4,5-tetrol |
|
| 05L | Name: | heptyl 1-seleno-beta-D-glucopyranoside | Formula: | C13 H26 O5 Se | SMILES: | [Se](CCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C13H26O5Se/c1-2-3-4-5-6-7-19-13-12(17)11(16)10(15)9(8-14)18-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1 | Synonyms: | heptyl 1-seleno-beta-D-glucoside | Definition date: | 2011-11-29 | Last modified: | 2020-07-17 | Identifier: | heptyl 1-seleno-beta-D-glucopyranoside |
|
| 07E | Name: | (3S)-3-hydroxybutyl beta-D-xylopyranoside | Formula: | C9 H18 O6 | SMILES: | O(CCC(O)C)C1OCC(O)C(O)C1O | InChi: | InChI=1S/C9H18O6/c1-5(10)2-3-14-9-8(13)7(12)6(11)4-15-9/h5-13H,2-4H2,1H3/t5-,6+,7-,8+,9+/m0/s1 | Synonyms: | (3S)-3-hydroxybutyl beta-D-xyloside | Definition date: | 2011-09-23 | Last modified: | 2020-07-17 | Release date: | 2017-07-12 | Identifier: | (3S)-3-hydroxybutyl beta-D-xylopyranoside |
|
| D1M | Name: | 5-ethynyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | Formula: | C12 H14 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1C#C)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H14N2O7/c1-2-5-3-14(12(20)13-10(5)19)11-9(18)8(17)7(16)6(4-15)21-11/h1,3,6-9,11,15-18H,4H2,(H,13,19,20)/t6-,7-,8+,9-,11-/m1/s1 | Synonyms: | 5-ethynyl-1-(beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | Definition date: | 2012-04-12 | Last modified: | 2020-07-17 | Identifier: | 5-ethynyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
|
| D5E | Name: | paromamine | Formula: | C12 H25 N3 O7 | SMILES: | N[CH]1C[CH](N)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2N)[CH](O)[CH]1O | InChi: | InChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 | Definition date: | 2017-12-21 | Last modified: | 2020-07-17 | Release date: | 2018-01-17 | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-5-azanyl-6-[(1~{R},2~{R},3~{S},4~{R},6~{S})-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl
]oxy-2-(hydroxymethyl)oxane-3,4-diol |
|
| D6G | Name: | 2-deoxy-6-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)CC(O)C1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5+,6+/m1/s1 | Synonyms: | 2-deoxy-6-O-phosphono-alpha-D-arabino-hexopyranose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-6-O-phosphono-alpha-D-arabino-hexopyranose |
|
| DAF | Name: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enopyranose | Formula: | C13 H17 N O8 | SMILES: | O=CC2=CC(NC1C(/OC(O)C(O)C1O)=C)C(O)C(O)C2=O | InChi: | InChI=1S/C13H17NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2-3,6-7,9-14,17-21H,1H2/t6-,7+,9-,10-,11-,12+,13-/m0/s1 | Synonyms: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enopyranose |
|
| DAG | Name: | 4-amino-4,6-dideoxy-beta-D-glucopyranose | Formula: | C6 H13 N O4 | SMILES: | OC1C(N)C(OC(O)C1O)C | 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 | Synonyms: | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-amino-4,6-dideoxy-beta-D-glucopyranose |
|