 | | QV4 | | Name: | 4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose | | Formula: | C31 H53 N O23 | | SMILES: | O(C3C(OC(OC2C(=CC(NC1C(OC(O)C(O)C1O)C)C(O)C2O)CO)C(O)C3O)CO)C5OC(C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C31H53NO23/c1-7-13(16(39)21(44)28(48)49-7)32-9-2-8(3-33)25(18(41)14(9)37)53-30-23(46)19(42)27(11(5-35)51-30)55-31-24(47)20(43)26(12(6-36)52-31)54-29-22(45)17(40)15(38)10(4-34)50-29/h2,7,9-48H,3-6H2,1H3/t7-,9+,10-,11-,12-,13-,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31-/m1/s1 | | Definition date: | 2007-09-04 | | Last modified: | 2020-07-23 | | Identifier: | 4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose |
|
 | | LAG | | Name: | MALTOSYL-ALPHA (1,4)-(Z,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-PIPERIDIN-2-ONE OXIME | | Formula: | C18 H32 N2 O15 | | SMILES: | O(C1C(O)C(O)C(=NO)NC1CO)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO | | InChi: | InChI=1S/C18H32N2O15/c21-1-4-14(9(26)11(28)16(19-4)20-31)34-18-13(30)10(27)15(6(3-23)33-18)35-17-12(29)8(25)7(24)5(2-22)32-17/h4-15,17-18,21-31H,1-3H2,(H,19,20)/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,17-,18-/m1/s1 | | Synonyms: | MALTOSYL-ALPHA (1,4)-D-GLUCONHYDROXIMO-1,5-LACTAM | | Definition date: | 2004-08-05 | | Last modified: | 2020-07-23 | | Identifier: | (2R,3R,4R,5S,6Z)-4,5-dihydroxy-6-(hydroxyimino)-2-(hydroxymethyl)piperidin-3-yl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside |
|
 | | P8E | | Name: | 5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid | | Formula: | C9 H18 N2 O6 | | SMILES: | CC(O)C(C1OC(CC(C1N)O)(O)C(O)=O)N | | InChi: | InChI=1S/C9H18N2O6/c1-3(12)5(10)7-6(11)4(13)2-9(16,17-7)8(14)15/h3-7,12-13,16H,2,10-11H2,1H3,(H,14,15)/t3-,4-,5-,6-,7-,9-/m0/s1 | | Definition date: | 2020-06-01 | | Last modified: | 2020-07-21 | | Release date: | 2020-07-08 | | Identifier: | 5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid |
|
 | | VTB | | Name: | 7-O-phosphono-alpha-L-galacto-hept-2-ulopyranose | | Formula: | C7 H15 O10 P | | SMILES: | OC[C]1(O)O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C7H15O10P/c8-2-7(12)6(11)5(10)4(9)3(17-7)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/t3-,4+,5+,6-,7+/m0/s1 | | Synonyms: | [(2~{S},3~{S},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate | | Definition date: | 2015-06-19 | | Last modified: | 2020-07-17 | | Release date: | 2015-10-14 | | Identifier: | [(2~{S},3~{S},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
|
 | | W9T | | Name: | 4-O-beta-D-galactopyranosyl-beta-D-fructofuranose | | Formula: | C12 H22 O11 | | SMILES: | OC2C(OC1OC(CO)C(O)C(O)C1O)C(OC2(O)CO)CO | | InChi: | InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1 | | Definition date: | 2013-04-23 | | Last modified: | 2020-07-17 | | Release date: | 2014-03-19 | | Identifier: | 4-O-beta-D-galactopyranosyl-beta-D-fructofuranose |
|
 | | Z2D | | Name: | alpha-L-allopyranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(O)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m0/s1 | | Synonyms: | alpha-L-allose | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | alpha-L-allopyranose |
|
 | | SLM | | Name: | (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide | | Formula: | C11 H20 N2 O8 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H20N2O8/c1-4(15)13-7-5(16)2-11(20,10(12)19)21-9(7)8(18)6(17)3-14/h5-9,14,16-18,20H,2-3H2,1H3,(H2,12,19)(H,13,15)/t5-,6+,7+,8+,9+,11-/m0/s1 | | Synonyms: | SIALYLAMIDE | | Definition date: | 2010-11-04 | | Last modified: | 2020-07-17 | | Identifier: | (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxamide
(non-preferred name) |
|
 | | Z2T | | Name: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol | | Formula: | C13 H17 Cl O7 | | SMILES: | Clc1cc(OC)cc(c1O)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C13H17ClO7/c1-20-5-2-6(9(16)7(14)3-5)13-12(19)11(18)10(17)8(4-15)21-13/h2-3,8,10-13,15-19H,4H2,1H3/t8-,10-,11+,12-,13+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol |
|
 | | SLS | | Name: | 3,4-dihydro-2~{H}-chromene-6-carboxamide | | Formula: | C10 H11 N O2 | | SMILES: | NC(=O)c1ccc2OCCCc2c1 | | InChi: | InChI=1S/C10H11NO2/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6H,1-2,5H2,(H2,11,12) | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 3,4-dihydro-2~{H}-chromene-6-carboxamide |
|
 | | SLT | | Name: | 5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE | | Formula: | C23 H39 N O19 | | SMILES: | O=C(NC1C(O)CC(OC1C(O)C(O)CO)(OC3C(O)C(OC(OC2C(OC(O)C(O)C2O)CO)C3O)CO)C(=O)O)C | | InChi: | InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(22(37)38,42-18(11)12(31)8(30)3-25)43-19-13(32)9(4-26)40-21(16(19)35)41-17-10(5-27)39-20(36)15(34)14(17)33/h7-21,25-27,29-36H,2-5H2,1H3,(H,24,28)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-,20-,21-,23-/m0/s1 | | Synonyms: | LACTOSE SIALIC ACID | | Definition date: | 2004-01-19 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose |
|
 | | PSG | | Name: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside | | Formula: | C12 H15 N O7 S | | SMILES: | [O-][N+](=O)c2ccc(SC1OC(C(O)C(O)C1O)CO)cc2 | | InChi: | InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 2000-05-03 | | Last modified: | 2020-07-17 | | Identifier: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside |
|
 | | SLV | | Name: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide | | Formula: | C11 H15 N O2 | | SMILES: | CCCc1ccc(NC(C)=O)cc1O | | InChi: | InChI=1S/C11H15NO2/c1-3-4-9-5-6-10(7-11(9)14)12-8(2)13/h5-7,14H,3-4H2,1-2H3,(H,12,13) | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide |
|
 | | TTV | | Name: | beta-D-psicofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1(CO)OC(CO)C(O)C1O | | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6-/m1/s1 | | Synonyms: | beta-D-psicose | | Definition date: | 2020-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | beta-D-psicofuranose |
|
 | | PDX | | Name: | 2,3-di-O-sulfo-alpha-D-glucopyranose | | Formula: | C6 H12 O12 S2 | | SMILES: | O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO | | InChi: | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 2,3-di-O-sulfo-alpha-D-glucose | | Definition date: | 2002-10-23 | | Last modified: | 2020-07-17 | | Identifier: | 2,3-di-O-sulfo-alpha-D-glucopyranose |
|
 | | SLY | | Name: | (2-phenoxyphenyl)methanamine | | Formula: | C13 H13 N O | | SMILES: | NCc1ccccc1Oc2ccccc2 | | InChi: | InChI=1S/C13H13NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10,14H2 | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | (2-phenoxyphenyl)methanamine |
|
 | | V01 | | Name: | N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide | | Formula: | C24 H21 N5 O4 | | SMILES: | O=C1Nc2c(OC1)cc(cc2)C(=O)N(Cc3ccc(cc3)C(Nc4ncncc4)=O)C5CC5 | | InChi: | InChI=1S/C24H21N5O4/c30-22-13-33-20-11-17(5-8-19(20)27-22)24(32)29(18-6-7-18)12-15-1-3-16(4-2-15)23(31)28-21-9-10-25-14-26-21/h1-5,8-11,14,18H,6-7,12-13H2,(H,27,30)(H,25,26,28,31) | | Definition date: | 2020-06-09 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide |
|
 | | TTZ | | Name: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine | | Formula: | C13 H22 N2 O9 S | | SMILES: | OC2C(O)C(O)(C1N=C(SC12)NC3OC(CO)C(O)C(O)C3O)CO | | InChi: | InChI=1S/C13H22N2O9S/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1 | | Synonyms: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucosylamine | | Definition date: | 2007-02-07 | | Last modified: | 2020-07-17 | | Identifier: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine |
|
 | | Z3K | | Name: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol | | Formula: | C12 H19 N O10 S | | SMILES: | O=S(=O)(N)C1OC(C(O)C(OC(=O)C)C1OC(=O)C)COC(=O)C | | InChi: | InChI=1S/C12H19NO10S/c1-5(14)20-4-8-9(17)10(21-6(2)15)11(22-7(3)16)12(23-8)24(13,18)19/h8-12,17H,4H2,1-3H3,(H2,13,18,19)/t8-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol |
|
 | | Z3L | | Name: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose | | Formula: | C14 H20 O10 | | SMILES: | O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | | InChi: | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose |
|
 | | NBX | | Name: | N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | | Formula: | C14 H19 N3 O7 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(N)cc2 | | InChi: | InChI=1S/C14H19N3O7/c15-7-3-1-6(2-4-7)12(22)16-14(23)17-13-11(21)10(20)9(19)8(5-18)24-13/h1-4,8-11,13,18-21H,5,15H2,(H2,16,17,22,23)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | | Definition date: | 2008-02-13 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
|
 | | NBY | | Name: | N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | | Formula: | C14 H17 N3 O9 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc([N+]([O-])=O)cc2 | | InChi: | InChI=1S/C14H17N3O9/c18-5-8-9(19)10(20)11(21)13(26-8)16-14(23)15-12(22)6-1-3-7(4-2-6)17(24)25/h1-4,8-11,13,18-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | | Definition date: | 2008-02-13 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
|
 | | Z3Q | | Name: | 2-azidoethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | | Formula: | C10 H18 N4 O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1OCCN=[N+]=[N-])CO)C | | InChi: | InChI=1S/C10H18N4O6/c1-5(16)13-7-9(18)8(17)6(4-15)20-10(7)19-3-2-12-14-11/h6-10,15,17-18H,2-4H2,1H3,(H,13,16)/t6-,7-,8-,9-,10-/m1/s1 | | Synonyms: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | | Definition date: | 2012-12-20 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
|
 | | TU4 | | Name: | 3-O-octanoyl-alpha-D-glucopyranose | | Formula: | C14 H26 O7 | | SMILES: | C(CCCCCCC)(OC1C(C(O)OC(C1O)CO)O)=O | | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(16)21-13-11(17)9(8-15)20-14(19)12(13)18/h9,11-15,17-19H,2-8H2,1H3/t9-,11-,12-,13+,14+/m1/s1 | | Definition date: | 2020-03-31 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 3-O-octanoyl-alpha-D-glucopyranose |
|
 | | XVR | | Name: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one | | Formula: | C13 H20 O4 | | SMILES: | O=C(CCCCC1OC(C=C1)=O)C(CC)(C)O | | InChi: | InChI=1S/C13H20O4/c1-3-13(2,16)11(14)7-5-4-6-10-8-9-12(15)17-10/h8-10,16H,3-7H2,1-2H3/t10-,13+/m0/s1 | | Definition date: | 2020-04-29 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one |
|
 | | Z3U | | Name: | beta-D-Digitoxopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)CC1O)C | | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1 | | Synonyms: | beta-D-Digitoxose | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2,6-dideoxy-beta-D-ribo-hexopyranose |
|