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TGA

TGA
Name:	2-sulfanylethyl beta-D-galactopyranoside
Formula:	C8 H16 O6 S
SMILES:	OC[CH]1O[CH](OCCS)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C8H16O6S/c9-3-4-5(10)6(11)7(12)8(14-4)13-1-2-15/h4-12,15H,1-3H2/t4-,5+,6+,7-,8-/m1/s1
Synonyms:	METHANETHIOSULFONYL-GALACTOSIDE
Definition date:	2011-01-19
Last modified:	2020-07-17
Identifier:	(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-sulfanylethoxy)oxane-3,4,5-triol

TGK

TGK
Name:	1-deoxy-beta-L-tagatopyranose
Formula:	C6 H12 O5
SMILES:	C1(C(C(C(CO1)O)O)O)(C)O
InChi:	InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1
Synonyms:	1-deoxy-beta-L-tagatose
Definition date:	2015-03-27
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	1-deoxy-beta-L-tagatopyranose

TGR

TGR
Name:	1-deoxy-alpha-D-xylo-hex-3-ulofuranose
Formula:	C6 H12 O5
SMILES:	CC(C1(OCC(C1O)O)O)O
InChi:	InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1
Synonyms:	1-deoxy 3-keto D-galactitol(Furanose form)
Definition date:	2015-03-27
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	1-deoxy-alpha-D-xylo-hex-3-ulofuranose

TGY

TGY
Name:	1-deoxy-alpha-D-tagatopyranose
Formula:	C6 H12 O5
SMILES:	C1(O)C(O)C(C(O)(C)OC1)O
InChi:	InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1
Synonyms:	1-deoxy-alpha-D-tagatose
Definition date:	2015-03-26
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	1-deoxy-alpha-D-tagatopyranose

TH1

TH1
Name:	(1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol
Formula:	C14 H17 N O5 S
SMILES:	n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C
InChi:	InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1
Synonyms:	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE
Definition date:	2004-10-05
Last modified:	2020-07-17
Identifier:	(1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol

8B9

8B9
Name:	2-acetamido-2,4-dideoxy-alpha-D-xylo-hexopyranose
Formula:	C8 H15 N O5
SMILES:	CC(=O)N[CH]1[CH](O)C[CH](CO)O[CH]1O
InChi:	InChI=1S/C8H15NO5/c1-4(11)9-7-6(12)2-5(3-10)14-8(7)13/h5-8,10,12-13H,2-3H2,1H3,(H,9,11)/t5-,6-,7+,8-/m0/s1
Synonyms:	N-[(2S,3R,4S,6S)-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
Definition date:	2017-06-02
Last modified:	2020-07-17
Release date:	2017-10-25
Identifier:	~{N}-[(2~{S},3~{R},4~{S},6~{S})-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide

8EX

8EX
Name:	2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranose
Formula:	C8 H15 N O12 S2
SMILES:	CC(=O)N[CH]1[CH](O)O[CH](CO[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]1O
InChi:	InChI=1S/C8H15NO12S2/c1-3(10)9-5-6(11)7(21-23(16,17)18)4(20-8(5)12)2-19-22(13,14)15/h4-8,11-12H,2H2,1H3,(H,9,10)(H,13,14,15)(H,16,17,18)/t4-,5-,6-,7+,8-/m1/s1
Synonyms:	[(2R,3R,4R,5R,6R)-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
Definition date:	2017-06-22
Last modified:	2020-07-17
Release date:	2018-01-17
Identifier:	[(2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate

8GA

8GA
Name:	5-Se-methyl-5-seleno-alpha-D-ribofuranose
Formula:	C6 H12 O4 Se
SMILES:	C[Se]CC1OC(O)C(O)C1O
InChi:	InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
Synonyms:	5-Se-methyl-5-seleno-alpha-D-ribose
Definition date:	2017-02-04
Last modified:	2020-07-17
Release date:	2018-09-12
Identifier:	5-Se-methyl-5-seleno-alpha-D-ribofuranose

8GG

8GG
Name:	5-Se-methyl-5-seleno-beta-D-ribofuranose
Formula:	C6 H12 O4 Se
SMILES:	O1C(C[Se]C)C(C(C1O)O)O
InChi:	InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
Synonyms:	5-Se-methyl-5-seleno-beta-D-ribose
Definition date:	2017-02-04
Last modified:	2020-07-17
Release date:	2018-09-12
Identifier:	5-Se-methyl-5-seleno-beta-D-ribofuranose

8GP

8GP
Name:	N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine
Formula:	C11 H18 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)NC2CC2
InChi:	InChI=1S/C11H18N2O7/c14-3-5-6(15)7(16)8(17)11(20-5)13-10(19)9(18)12-4-1-2-4/h4-8,11,14-17H,1-3H2,(H,12,18)(H,13,19)/t5-,6-,7+,8-,11-/m1/s1
Synonyms:	N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE
Definition date:	2006-01-25
Last modified:	2020-07-17
Identifier:	N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine

TMR

TMR
Name:	2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose
Formula:	C7 H14 O3 S
SMILES:	S(C1C(OC(O)CC1O)C)C
InChi:	InChI=1S/C7H14O3S/c1-4-7(11-2)5(8)3-6(9)10-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1
Synonyms:	2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose

TMX

TMX
Name:	2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose
Formula:	C9 H20 N O5
SMILES:	OC1OC(C(O)C(O)C1[N+](C)(C)C)CO
InChi:	InChI=1S/C9H20NO5/c1-10(2,3)6-8(13)7(12)5(4-11)15-9(6)14/h5-9,11-14H,4H2,1-3H3/q+1/t5-,6-,7-,8-,9-/m1/s1
Synonyms:	2-deoxy-2-(trimethylammonio)-beta-D-glucose
Definition date:	2010-09-02
Last modified:	2020-07-17
Identifier:	2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose

TNX

TNX
Name:	1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol
Formula:	C8 H13 N O4 S
SMILES:	C=1OC(C(C(C=1NC(=S)C)O)O)CO
InChi:	InChI=1S/C8H13NO4S/c1-4(14)9-5-3-13-6(2-10)8(12)7(5)11/h3,6-8,10-12H,2H2,1H3,(H,9,14)/t6-,7-,8-/m1/s1
Synonyms:	N-[(2R,3S,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]ethanethioamide
Definition date:	2015-12-18
Last modified:	2020-07-17
Release date:	2016-10-26
Identifier:	1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol

TOA

TOA
Name:	3-ammonio-3-deoxy-alpha-D-glucopyranose
Formula:	C6 H14 N O5
SMILES:	OC1C([NH3+])C(O)C(OC1O)CO
InChi:	InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6+/m1/s1
Synonyms:	3-DEOXY-3-AMINO GLUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	3-ammonio-3-deoxy-alpha-D-glucopyranose

TOC

TOC
Name:	2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose
Formula:	C6 H16 N2 O3
SMILES:	OC1C(OC(O)C([NH3+])C1)C[NH3+]
InChi:	InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1
Synonyms:	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-diammonio-2,3,6-trideoxy-alpha-D-ribo-hexopyranose

8LM

8LM
Name:	2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid
Formula:	C21 H26 N4 O8
SMILES:	C(=O)(NC1C(O)C(=C(C(O)=O)OC1C(C(CO)O)O)n3cc(c2ccccc2)nn3)C(C)C
InChi:	InChI=1S/C21H26N4O8/c1-10(2)20(30)22-14-17(29)15(19(21(31)32)33-18(14)16(28)13(27)9-26)25-8-12(23-24-25)11-6-4-3-5-7-11/h3-8,10,13-14,16-18,26-29H,9H2,1-2H3,(H,22,30)(H,31,32)/t13-,14-,16-,17-,18-/m1/s1
Definition date:	2017-02-15
Last modified:	2020-07-17
Release date:	2018-06-27
Identifier:	2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid

8LR

8LR
Name:	2-hydroxyethyl alpha-D-mannopyranoside
Formula:	C8 H16 O7
SMILES:	O(CCO)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C8H16O7/c9-1-2-14-8-7(13)6(12)5(11)4(3-10)15-8/h4-13H,1-3H2/t4-,5-,6+,7+,8+/m1/s1
Synonyms:	2-hydroxyethyl alpha-D-mannoside
Definition date:	2014-04-22
Last modified:	2020-07-17
Release date:	2015-04-22
Identifier:	2-hydroxyethyl alpha-D-mannopyranoside

95Z

95Z
Name:	2-amino-2-deoxy-alpha-D-mannopyranose
Formula:	C6 H13 N O5
SMILES:	N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
InChi:	InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1
Synonyms:	alpha-D-mannosamine
Definition date:	2017-04-25
Last modified:	2020-07-17
Release date:	2017-12-27
Identifier:	(2~{S},3~{S},4~{R},5~{S},6~{R})-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol

96O

96O
Name:	(1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannopyranoside
Formula:	C10 H17 N3 O6
SMILES:	C2(C(C(C(OCc1nnn(C)c1)OC2CO)O)O)O
InChi:	InChI=1S/C10H17N3O6/c1-13-2-5(11-12-13)4-18-10-9(17)8(16)7(15)6(3-14)19-10/h2,6-10,14-17H,3-4H2,1H3/t6-,7-,8+,9+,10+/m1/s1
Synonyms:	(1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannoside
Definition date:	2018-01-25
Last modified:	2020-07-17
Release date:	2019-04-10
Identifier:	(1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannopyranoside

9AM

9AM
Name:	9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
Formula:	C11 H18 N2 O7
SMILES:	O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(O)C=1
InChi:	InChI=1S/C11H18N2O7/c1-4(14)13-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,15-17H,3,12H2,1H3,(H,13,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
Definition date:	2000-07-21
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid

9C1

9C1
Name:	2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose
Formula:	C10 H16 Cl N O6
SMILES:	C(=C/CCl)C(=O)NC1C(C(C(CO)OC1O)O)O
InChi:	InChI=1S/C10H16ClNO6/c11-3-1-2-6(14)12-7-9(16)8(15)5(4-13)18-10(7)17/h1-2,5,7-10,13,15-17H,3-4H2,(H,12,14)/b2-1+/t5-,7-,8-,9-,10-/m1/s1
Synonyms:	2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucose
Definition date:	2017-04-18
Last modified:	2020-07-17
Release date:	2017-10-18
Identifier:	2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose

9CD

9CD
Name:	2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose
Formula:	C10 H17 N O6
SMILES:	OC1C(C(OC(C1O)CO)O)NC([C@H]=CC)=O
InChi:	InChI=1S/C10H17NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h2-3,5,7-10,12,14-16H,4H2,1H3,(H,11,13)/b3-2+/t5-,7-,8-,9-,10-/m1/s1
Synonyms:	2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucose
Definition date:	2017-04-18
Last modified:	2020-07-17
Release date:	2017-10-18
Identifier:	2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose

9GP

9GP
Name:	N-(hydroxyacetyl)-beta-D-glucopyranosylamine
Formula:	C8 H15 N O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)CO
InChi:	InChI=1S/C8H15NO7/c10-1-3-5(13)6(14)7(15)8(16-3)9-4(12)2-11/h3,5-8,10-11,13-15H,1-2H2,(H,9,12)/t3-,5-,6+,7-,8-/m1/s1
Synonyms:	N-(hydroxyacetyl)-beta-D-glucosylamine
Definition date:	2009-02-05
Last modified:	2020-07-17
Identifier:	N-(hydroxyacetyl)-beta-D-glucopyranosylamine

DVC

DVC
Name:	(2R,4S,6S)-4-azanyl-4,6-dimethyl-oxane-2,5,5-triol
Formula:	C7 H15 N O4
SMILES:	OC1OC(C(O)(O)C(N)(C)C1)C
InChi:	InChI=1S/C7H15NO4/c1-4-7(10,11)6(2,8)3-5(9)12-4/h4-5,9-11H,3,8H2,1-2H3/t4-,5+,6-/m0/s1
Definition date:	2011-01-10
Last modified:	2020-07-17
Identifier:	(2R,4S,6S)-4-amino-4,6-dimethyldihydro-2H-pyran-2,5,5(6H)-triol (non-preferred name)

DYM

DYM
Name:	(2R)-2,3-dihydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
Formula:	C11 H17 N O8
SMILES:	C(C1=CC(C(C(O1)OCC(CO)O)NC(C)=O)O)(=O)O
InChi:	InChI=1S/C11H17NO8/c1-5(14)12-9-7(16)2-8(10(17)18)20-11(9)19-4-6(15)3-13/h2,6-7,9,11,13,15-16H,3-4H2,1H3,(H,12,14)(H,17,18)/t6-,7+,9-,11-/m1/s1
Synonyms:	6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID
Definition date:	2005-11-28
Last modified:	2020-07-17
Identifier:	(2R)-2,3-dihydroxypropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid

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