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GU8

GU8
Name:	2,3,6-tri-O-methyl-beta-D-glucopyranose
Formula:	C9 H18 O6
SMILES:	O(C)C1C(OC)C(O)C(OC1O)COC
InChi:	InChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6?,7+,8-,9-/m1/s1
Synonyms:	2,3,6-tri-O-methyl-beta-D-glucose
Definition date:	2004-06-22
Last modified:	2020-07-17
Identifier:	2,3,6-tri-O-methyl-beta-D-glucopyranose

GU9

GU9
Name:	2,3,6-tri-O-methyl-alpha-D-glucopyranose
Formula:	C9 H18 O6
SMILES:	O(C)C1C(OC)C(O)C(OC1O)COC
InChi:	InChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6?,7+,8-,9+/m1/s1
Synonyms:	2,3,6-tri-O-methyl-alpha-D-glucose
Definition date:	2004-06-22
Last modified:	2020-07-17
Identifier:	2,3,6-tri-O-methyl-alpha-D-glucopyranose

GUF

GUF
Name:	2-deoxy-2-fluoro-beta-D-glucopyranuronic acid
Formula:	C6 H9 F O6
SMILES:	FC1C(O)C(O)C(OC1O)C(=O)O
InChi:	InChI=1S/C6H9FO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1
Synonyms:	2-deoxy-2-fluoro-beta-glucuronide
Definition date:	2012-02-02
Last modified:	2020-07-17
Identifier:	2-deoxy-2-fluoro-beta-D-glucopyranuronic acid

GUP

GUP
Name:	alpha-L-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+/m0/s1
Synonyms:	alpha-L-gulose
Definition date:	1999-07-16
Last modified:	2020-07-17
Identifier:	alpha-L-gulopyranose

1CF

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

R1P

R1P
Name:	1-O-phosphono-alpha-D-ribofuranose
Formula:	C5 H11 O8 P
SMILES:	O=P(OC1OC(C(O)C1O)CO)(O)O
InChi:	InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1
Synonyms:	RIBOSE-1-PHOSPHATE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	1-O-phosphono-alpha-D-ribofuranose

R1X

R1X
Name:	1,4-anhydro-D-ribitol
Formula:	C5 H10 O4
SMILES:	OCC1OCC(O)C1O
InChi:	InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
Synonyms:	1-deoxyribose
Definition date:	2008-10-03
Last modified:	2020-07-17
Identifier:	1,4-anhydro-D-ribitol

GXL

GXL
Name:	alpha-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:	alpha-L-galactose
Definition date:	2005-04-18
Last modified:	2020-07-17
Identifier:	alpha-L-galactopyranose

R2B

R2B
Name:	1,4-anhydro-D-erythro-pent-1-enitol
Formula:	C5 H8 O4
SMILES:	OC1=COC(CO)C1O
InChi:	InChI=1S/C5H8O4/c6-1-4-5(8)3(7)2-9-4/h2,4-8H,1H2/t4-,5+/m1/s1
Definition date:	2005-05-11
Last modified:	2020-07-17
Identifier:	1,4-anhydro-D-erythro-pent-1-enitol

R2G

R2G
Name:	2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol
Formula:	C5 H8 O3
SMILES:	OC[CH]1OC=C[CH]1O
InChi:	InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1
Definition date:	2009-12-09
Last modified:	2020-07-17
Identifier:	(2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

GYE

GYE
Name:	beta-D-fucofuranose
Formula:	C6 H12 O5
SMILES:	C[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4-,5+,6-/m1/s1
Synonyms:	beta-D-fucose
Definition date:	2018-10-22
Last modified:	2020-07-17
Release date:	2019-05-01
Identifier:	(2~{R},3~{R},4~{R},5~{S})-5-[(1~{R})-1-oxidanylethyl]oxolane-2,3,4-triol

GYG

GYG
Name:	(1R)-4-acetamido-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol
Formula:	C11 H22 N4 O8 S
SMILES:	C1(CC(C(C(C(C(O)CO)O)O1)NC(C)=O)NC(N)=N)S(=O)(=O)O
InChi:	InChI=1S/C11H22N4O8S/c1-4(17)14-8-5(15-11(12)13)2-7(24(20,21)22)23-10(8)9(19)6(18)3-16/h5-10,16,18-19H,2-3H2,1H3,(H,14,17)(H4,12,13,15)(H,20,21,22)/t5-,6+,7+,8+,9+,10+/m0/s1
Synonyms:	(1R)-4-(acetylamino)-1,5-anhydro-3-carbamimidamido-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)-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol

GYP

GYP
Name:	methyl alpha-D-glucopyranoside
Formula:	C7 H14 O6
SMILES:	OC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
Synonyms:	METHYL-ALPHA-D-GLUCOPYRANOSIDE
Definition date:	2003-03-06
Last modified:	2020-07-17
Identifier:	methyl alpha-D-glucopyranoside

GYU

GYU
Name:	2-acetamido-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose
Formula:	C12 H22 N2 O7
SMILES:	O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)NCCC
InChi:	InChI=1S/C12H22N2O7/c1-3-4-13-12(19)21-11-8(14-6(2)16)10(18)9(17)7(5-15)20-11/h7-11,15,17-18H,3-5H2,1-2H3,(H,13,19)(H,14,16)/t7-,8-,9-,10-,11-/m1/s1
Synonyms:	2-(ACETYLAMINO)-2-DEOXY-1-O-(PROPYLCARBAMOYL)-ALPHA-D-GLUCOPYRANOSE
Definition date:	2007-03-21
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose

GZL

GZL
Name:	beta-D-galactofuranose
Formula:	C6 H12 O6
SMILES:	OC1C(OC(O)C1O)C(O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
Synonyms:	beta-D-galactose
Definition date:	2007-12-16
Last modified:	2020-07-17
Identifier:	beta-D-galactofuranose

H1M

H1M
Name:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside
Formula:	C9 H18 O6
SMILES:	O(C)C1OC(C(O)C(O)C1CCO)CO
InChi:	InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1
Synonyms:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside
Definition date:	2008-05-19
Last modified:	2020-07-17
Identifier:	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside

H2P

H2P
Name:	1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose
Formula:	C7 H15 O9 P
SMILES:	O=P(OC1(OC(C(O)C(O)C1O)CO)C)(O)O
InChi:	InChI=1S/C7H15O9P/c1-7(16-17(12,13)14)6(11)5(10)4(9)3(2-8)15-7/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1
Synonyms:	HEPTULOSE-2-PHOSPHATE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose

H53

H53
Name:	(1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol
Formula:	C12 H16 O7
SMILES:	OC1C(O)C(O)C(OC1CO)c2cc(O)ccc2O
InChi:	InChI=1S/C12H16O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-18H,4H2/t8-,9-,10+,11-,12+/m1/s1
Synonyms:	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
Definition date:	2006-01-23
Last modified:	2020-07-17
Identifier:	(1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol

H6Q

H6Q
Name:	2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose
Formula:	C9 H19 O11 P
SMILES:	C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O
InChi:	InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9+/m0/s1
Synonyms:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate
Definition date:	2018-11-19
Last modified:	2020-07-17
Release date:	2019-01-23
Identifier:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate

H6Z

H6Z
Name:	2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose
Formula:	C9 H19 O11 P
SMILES:	C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O
InChi:	InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1
Synonyms:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate
Definition date:	2018-11-19
Last modified:	2020-07-17
Release date:	2019-01-23
Identifier:	[(2~{S})-1,1-bis(oxidanyl)propan-2-yl] [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate

HBZ

HBZ
Name:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
Formula:	C14 H18 N2 O8
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2
InChi:	InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine
Definition date:	2008-02-12
Last modified:	2020-07-17
Identifier:	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine

HD4

HD4
Name:	4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
Formula:	C13 H26 N O13 P
SMILES:	C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O
InChi:	InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1
Synonyms:	4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol
Definition date:	2018-06-26
Last modified:	2020-07-17
Release date:	2018-08-29
Identifier:	4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol

I57

I57
Name:	2,6-anhydro-3,4,5-trideoxy-5-[(2-methylpropanoyl)amino]-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-en onic acid
Formula:	C21 H26 N4 O7
SMILES:	CC(C)C(=O)N[CH]1[CH](OC(=C[CH]1n2cc(nn2)c3ccccc3)C(O)=O)[CH](O)[CH](O)CO
InChi:	InChI=1S/C21H26N4O7/c1-11(2)20(29)22-17-14(25-9-13(23-24-25)12-6-4-3-5-7-12)8-16(21(30)31)32-19(17)18(28)15(27)10-26/h3-9,11,14-15,17-19,26-28H,10H2,1-2H3,(H,22,29)(H,30,31)/t14-,15+,17+,18+,19+/m0/s1
Synonyms:	(2~{R},3~{R},4~{S})-3-(2-methylpropanoylamino)-4-(4-phenyl-1,2,3-triazol-1-yl)-2-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)pro pyl]-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~{R},3~{R},4~{S})-3-(2-methylpropanoylamino)-4-(4-phenyl-1,2,3-triazol-1-yl)-2-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)pro pyl]-3,4-dihydro-2~{H}-pyran-6-carboxylic acid

KTU

KTU
Name:	prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid
Formula:	C11 H16 O7
SMILES:	C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O
InChi:	InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1
Synonyms:	prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid
Definition date:	2012-10-12
Last modified:	2020-07-17
Release date:	2013-01-04
Identifier:	prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid

HNV

HNV
Name:	3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside
Formula:	C16 H20 O7
SMILES:	C(#Cc1ccc(OC)cc1)COC2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C16H20O7/c1-21-11-6-4-10(5-7-11)3-2-8-22-16-15(20)14(19)13(18)12(9-17)23-16/h4-7,12-20H,8-9H2,1H3/t12-,13-,14+,15+,16+/m1/s1
Synonyms:	3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannoside
Definition date:	2012-05-09
Last modified:	2020-07-17
Identifier:	3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside

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