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C4W

C4W
Name:	1-azido-beta-N-acetyl-D-glucosamine
Formula:	C8 H14 N4 O5
SMILES:	CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1N=[N+]=[N-]
InChi:	InChI=1S/C8H14N4O5/c1-3(14)10-5-7(16)6(15)4(2-13)17-8(5)11-12-9/h4-8,13,15-16H,2H2,1H3,(H,10,14)/t4-,5-,6-,7-,8-/m1/s1
Definition date:	2017-11-13
Last modified:	2020-07-17
Release date:	2018-07-11
Identifier:	~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-azido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

C5X

C5X
Name:	3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside
Formula:	C10 H18 O6
SMILES:	O(CCCC1OC1)C2OCC(O)C(O)C2O
InChi:	InChI=1S/C10H18O6/c11-7-5-16-10(9(13)8(7)12)14-3-1-2-6-4-15-6/h6-13H,1-5H2/t6-,7-,8+,9-,10-/m1/s1
Synonyms:	4,5-EPOXYPENTYL-BETA-D-XYLOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside

TA6

TA6
Name:	6-O-phosphono-beta-D-tagatofuranose
Formula:	C6 H13 O9 P
SMILES:	O=P(O)(O)OCC1OC(O)(CO)C(O)C1O
InChi:	InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1
Synonyms:	6-O-phosphono-beta-D-tagatose
Definition date:	2006-03-24
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-tagatofuranose

CBF

CBF
Name:	(2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide
Formula:	C7 H13 N O7
SMILES:	O=C(N)C1(O)OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1
Synonyms:	C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE
Definition date:	2003-05-01
Last modified:	2020-07-17
Identifier:	(2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name)

TEU

TEU
Name:	1-O-alpha-D-glucopyranosyl-D-fructose
Formula:	C12 H22 O11
SMILES:	O=C(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)CO
InChi:	InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Synonyms:	1-O-alpha-D-glucosyl-D-fructose
Definition date:	2012-10-04
Last modified:	2020-07-17
Release date:	2013-09-25
Identifier:	1-O-alpha-D-glucopyranosyl-D-fructose

TFU

TFU
Name:	methyl 1-seleno-beta-L-fucopyranoside
Formula:	C7 H14 O4 Se
SMILES:	C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
Synonyms:	(2S,3S,4R,5S,6R)-2-methyl-6-methylselanyl-oxane-3,4,5-triol
Definition date:	2015-11-12
Last modified:	2020-07-17
Release date:	2016-06-29
Identifier:	(2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-methylselanyl-oxane-3,4,5-triol

CDR

CDR
Name:	(2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol
Formula:	C6 H12 O3
SMILES:	OC1C(OC(O)CC1)C
InChi:	InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
Synonyms:	2,3-DIDEOXYFUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol

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

CEG

CEG
Name:	4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose
Formula:	C9 H14 O8
SMILES:	O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C
InChi:	InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1
Synonyms:	4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose

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

CEZ

CEZ
Name:	4-O-beta-D-glucopyranosyl-D-gluconic acid
Formula:	C12 H22 O12
SMILES:	O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O
InChi:	InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1
Synonyms:	cellobionic acid
Definition date:	2015-05-12
Last modified:	2020-07-17
Release date:	2015-06-10
Identifier:	4-O-beta-D-glucopyranosyl-D-gluconic acid

GIV

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

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

GL0

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

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

GL1

GL1
Name:	1-O-phosphono-alpha-D-galactopyranose
Formula:	C6 H13 O9 P
SMILES:	O=P(OC1OC(C(O)C(O)C1O)CO)(O)O
InChi:	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
Synonyms:	ALPHA-D-GALACTOSE-1-PHOSPHATE
Definition date:	2005-04-14
Last modified:	2020-07-17
Identifier:	1-O-phosphono-alpha-D-galactopyranose

GL2

GL2
Name:	(5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
Formula:	C8 H13 N3 O7
SMILES:	O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)N
InChi:	InChI=1S/C8H13N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-15H,1,9H2,(H,10,17)/t2-,3-,4+,5-,8+/m1/s1
Synonyms:	3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
Definition date:	2000-09-15
Last modified:	2020-07-17
Identifier:	(5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

GL4

GL4
Name:	(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one
Formula:	C8 H12 N2 O6 S
SMILES:	O=C2NC(=S)NC21OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C8H12N2O6S/c11-1-2-3(12)4(13)5(14)8(16-2)6(15)9-7(17)10-8/h2-5,11-14H,1H2,(H2,9,10,15,17)/t2-,3-,4+,5-,8+/m1/s1
Synonyms:	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE
Definition date:	2000-12-04
Last modified:	2020-07-17
Identifier:	(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one

GL5

GL5
Name:	(5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
Formula:	C8 H12 N2 O8
SMILES:	O=C2N(O)C(=O)NC21OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C8H12N2O8/c11-1-2-3(12)4(13)5(14)8(18-2)6(15)10(17)7(16)9-8/h2-5,11-14,17H,1H2,(H,9,16)/t2-,3-,4+,5-,8+/m1/s1
Synonyms:	3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
Definition date:	2000-09-15
Last modified:	2020-07-17
Identifier:	(5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

GL6

GL6
Name:	N-(dimethoxyphosphoryl)-beta-D-glucopyranosylamine
Formula:	C8 H18 N O8 P
SMILES:	O=P(OC)(OC)NC1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C8H18NO8P/c1-15-18(14,16-2)9-8-7(13)6(12)5(11)4(3-10)17-8/h4-8,10-13H,3H2,1-2H3,(H,9,14)/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER
Definition date:	2004-09-06
Last modified:	2020-07-17
Identifier:	N-(dimethoxyphosphoryl)-beta-D-glucopyranosylamine

GL7

GL7
Name:	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
Formula:	C9 H14 N2 O7
SMILES:	O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)C
InChi:	InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9+/m1/s1
Definition date:	2000-09-18
Last modified:	2020-07-17
Identifier:	(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

GL9

GL9
Name:	N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide
Formula:	C10 H15 N3 O8
SMILES:	O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)NC(=O)C
InChi:	InChI=1S/C10H15N3O8/c1-3(15)12-13-8(19)10(11-9(13)20)7(18)6(17)5(16)4(2-14)21-10/h4-7,14,16-18H,2H2,1H3,(H,11,20)(H,12,15)/t4-,5-,6+,7-,10+/m1/s1
Synonyms:	N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE
Definition date:	2000-09-15
Last modified:	2020-07-17
Identifier:	N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide

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