| CJB | Name: | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione | Formula: | C10 H14 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-uracil | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
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| CKB | Name: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione | Formula: | C11 H16 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-thymine | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione |
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| CKP | Name: | 6-O-phosphono-beta-D-psicofuranosonic acid | Formula: | C6 H11 O10 P | SMILES: | O[CH]1[CH](O)[C](O)(O[CH]1CO[P](O)(O)=O)C(O)=O | InChi: | InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6-/m1/s1 | Synonyms: | (2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID | Definition date: | 2006-01-19 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-psicofuranosonic acid |
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| XLF | Name: | beta-D-xylulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1 | Synonyms: | beta-D-xylulose | Definition date: | 2008-04-18 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylulofuranose |
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| XLS | Name: | D-xylose | 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 | Synonyms: | D-XYLOSE (LINEAR FORM) | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylose |
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| XMM | Name: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside | Formula: | C14 H15 Br Cl N O6 | SMILES: | Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl | InChi: | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1 | Synonyms: | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL | Definition date: | 2005-04-26 | Last modified: | 2020-07-17 | Identifier: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside |
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| CNP | Name: | 2-propenyl-N-acetyl-neuraminic acid | Formula: | C14 H23 N O8 | SMILES: | O=C(O)C1(OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1)CC=C | InChi: | InChI=1S/C14H23NO8/c1-3-4-14(13(21)22)5-8(18)10(15-7(2)17)12(23-14)11(20)9(19)6-16/h3,8-12,16,18-20H,1,4-6H2,2H3,(H,15,17)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | Synonyms: | 2-PROPENYL-N-ACETYL-NEURAMIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-2-prop-2-en-1-yl-D-erythro-L-manno-nononic acid |
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| XS2 | Name: | METHYL4,4II,4III,4IV-TETRATHIO-BETA-D-XYLOPENTOSIDE | Formula: | C26 H44 O17 S4 | SMILES: | S(C2COC(SC1C(O)C(O)C(OC)OC1)C(O)C2O)C5OCC(SC4OCC(SC3OCC(O)C(O)C3O)C(O)C4O)C(O)C5O | InChi: | InChI=1S/C26H44O17S4/c1-38-22-17(33)13(29)8(3-39-22)44-24-19(35)15(31)10(5-41-24)46-26-21(37)16(32)11(6-43-26)47-25-20(36)14(30)9(4-42-25)45-23-18(34)12(28)7(27)2-40-23/h7-37H,2-6H2,1H3/t7?,8-,9?,10-,11-,12?,13+,14?,15+,16+,17-,18?,19-,20?,21-,22+,23?,24+,25?,26+/m1/s1 | Definition date: | 2004-10-14 | Last modified: | 2020-07-17 | Identifier: | methyl pentopyranosyl-(1->4)-4-thiopentopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-alpha-D-xylopyranoside |
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| CR1 | Name: | N-(methoxycarbonyl)-beta-D-glucopyranosylamine | Formula: | C8 H15 N O7 | SMILES: | O=C(OC)NC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H15NO7/c1-15-8(14)9-7-6(13)5(12)4(11)3(2-10)16-7/h3-7,10-13H,2H2,1H3,(H,9,14)/t3-,4-,5+,6-,7-/m1/s1 | Synonyms: | 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | N-(methoxycarbonyl)-beta-D-glucopyranosylamine |
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| CR6 | Name: | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | Formula: | C9 H16 N2 O7 | SMILES: | O=C(NC1(OC(CO)C(O)C(O)C1O)C(=O)N)C | InChi: | InChI=1S/C9H16N2O7/c1-3(13)11-9(8(10)17)7(16)6(15)5(14)4(2-12)18-9/h4-7,12,14-16H,2H2,1H3,(H2,10,17)(H,11,13)/t4-,5-,6+,7-,9+/m1/s1 | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5S,6R)-2-(acetylamino)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred
name) |
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| CRA | Name: | 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | Formula: | C9 H16 N2 O8 | SMILES: | O=C(OC)NC1(OC(CO)C(O)C(O)C1O)C(=O)N | InChi: | InChI=1S/C9H16N2O8/c1-18-8(17)11-9(7(10)16)6(15)5(14)4(13)3(2-12)19-9/h3-6,12-15H,2H2,1H3,(H2,10,16)(H,11,17)/t3-,4-,5+,6-,9+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl [(2S,3R,4S,5S,6R)-2-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]carbamate
(non-preferred name) |
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| 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 |
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| GFP | Name: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H12 F O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1F)CO)(O)O | InChi: | InChI=1S/C6H12FO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | 2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE-1-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose |
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| XXM | Name: | 3-C-(hydroxylmethyl)-alpha-D-erythrofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(C(C(OC1)O)O)O | InChi: | InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1 | Synonyms: | alpha-D-apiose | Definition date: | 2016-02-24 | Last modified: | 2020-07-17 | Release date: | 2016-04-20 | Identifier: | (2S,3R,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol |
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| XXR | Name: | alpha-D-rhamnopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m1/s1 | Synonyms: | alpha-D-rhamnose | Definition date: | 2013-07-18 | Last modified: | 2020-07-17 | Release date: | 2014-02-19 | Identifier: | 6-deoxy-alpha-D-mannopyranose |
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| XXX | Name: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside | Formula: | C12 H26 N4 O6 | SMILES: | O(C1C(O)C(O)C(N)CC1N)C2OC(C(O)C(O)C2N)CN | InChi: | InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 | Synonyms: | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRA
N-3,4-DIOL | Definition date: | 2005-11-03 | Last modified: | 2020-07-17 | Identifier: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside |
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| XYF | Name: | 5(R)-fluoro-beta-D-xylopyranose | Formula: | C5 H8 F O5 | SMILES: | [O-]C1OC(F)C(O)C(O)C1O | InChi: | InChI=1S/C5H8FO5/c6-4-2(8)1(7)3(9)5(10)11-4/h1-5,7-9H/q-1/t1-,2-,3+,4-,5?/m0/s1 | Synonyms: | 5(R)-fluoro-beta-D-xylose | Definition date: | 2004-10-23 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate (non-preferred name) |
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| XYL | Name: | Xylitol | Formula: | C5 H12 O5 | SMILES: | OC(CO)C(O)C(O)CO | InChi: | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ | Synonyms: | D-Xylitol | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylitol |
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| XYP | Name: | beta-D-xylopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(O)COC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1 | Synonyms: | beta-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylopyranose |
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| XYS | Name: | alpha-D-xylopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(O)COC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 | Synonyms: | alpha-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-xylopyranose |
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| XYT | Name: | Cellobiose-6-phosphate | Formula: | C12 H23 O14 P | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]2O | InChi: | InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 | Definition date: | 2017-07-25 | Last modified: | 2020-07-17 | Release date: | 2017-10-18 | Identifier: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-6-[(2~{R},3~{S},4~{R},5~{R},6~{R})-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
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| XYZ | Name: | beta-D-xylofuranose | Formula: | C5 H10 O5 | SMILES: | OC1C(OC(O)C1O)CO | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4-,5-/m1/s1 | Synonyms: | beta-D-xylose | Definition date: | 2004-06-10 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylofuranose |
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| GIV | Name: | beta-L-galactopyranose | 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: | beta-L-galactose | Definition date: | 2012-02-06 | Last modified: | 2020-07-17 | Release date: | 2013-02-15 | Identifier: | beta-L-galactopyranose |
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| 1CF | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | Definition date: | 2012-12-04 | Last modified: | 2020-07-17 | Release date: | 2014-01-29 | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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| GL0 | Name: | beta-D-gulopyranose | 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-/m1/s1 | Synonyms: | beta-D-gulose | Definition date: | 2008-03-25 | Last modified: | 2020-07-17 | Identifier: | beta-D-gulopyranose |
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