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TU4

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

TUG

TUG
Name:	3,4-di-O-sulfo-alpha-D-altropyranose
Formula:	C6 H12 O12 S2
SMILES:	OCC1OC(C(C(C1OS(=O)(O)=O)OS(=O)(O)=O)O)O
InChi:	InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)5(18-20(13,14)15)3(8)6(9)16-2/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3+,4-,5+,6+/m1/s1
Definition date:	2020-03-31
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	3,4-di-O-sulfo-alpha-D-altropyranose

TUJ

TUJ
Name:	1,2,3,4-tetra-O-sulfo-alpha-D-allopyranose
Formula:	C6 H12 O18 S4
SMILES:	OCC1OC(C(C(C1OS(O)(=O)=O)OS(=O)(=O)O)OS(O)(=O)=O)OS(O)(=O)=O
InChi:	InChI=1S/C6H12O18S4/c7-1-2-3(21-25(8,9)10)4(22-26(11,12)13)5(23-27(14,15)16)6(20-2)24-28(17,18)19/h2-7H,1H2,(H,8,9,10)(H,11,12,13)(H,14,15,16)(H,17,18,19)/t2-,3-,4-,5-,6-/m1/s1
Definition date:	2020-03-31
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	1,2,3,4-tetra-O-sulfo-alpha-D-allopyranose

TUR

TUR
Name:	3-O-alpha-D-glucopyranosyl-alpha-D-fructofuranose
Formula:	C12 H22 O11
SMILES:	O(C1C(O)C(OC1(O)CO)CO)C2OC(CO)C(O)C(O)C2O
InChi:	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	2011-11-01
Last modified:	2020-07-17
Identifier:	3-O-alpha-D-glucopyranosyl-alpha-D-fructofuranose

TVD

TVD
Name:	N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine
Formula:	C10 H18 N2 O6
SMILES:	O=C(C)NC1C(O)C(O)C(OC1NC(C)=O)CO
InChi:	InChI=1S/C10H18N2O6/c1-4(14)11-7-9(17)8(16)6(3-13)18-10(7)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine

TVG

TVG
Name:	propyl beta-D-galactofuranoside
Formula:	C9 H18 O6
SMILES:	OC1C(OC(C1O)OCCC)C(CO)O
InChi:	InChI=1S/C9H18O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h5-13H,2-4H2,1H3/t5-,6-,7-,8+,9-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	propyl beta-D-galactofuranoside

TVM

TVM
Name:	3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose
Formula:	C14 H20 O7
SMILES:	C2(O)C(OCc1cc(ccc1)OC)C(C(OC2CO)O)O
InChi:	InChI=1S/C14H20O7/c1-19-9-4-2-3-8(5-9)7-20-13-11(16)10(6-15)21-14(18)12(13)17/h2-5,10-18H,6-7H2,1H3/t10-,11+,12-,13+,14-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose

TVS

TVS
Name:	prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
Formula:	C11 H19 N O6
SMILES:	CC(=O)NC1C(OC[C@H]=C)OC(CO)C(C1O)O
InChi:	InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside

TVV

TVV
Name:	3-O-prop-2-yn-1-yl-beta-D-galactopyranose
Formula:	C9 H14 O6
SMILES:	C1(O)C(O)C(C(C(O1)CO)O)OCC#C
InChi:	InChI=1S/C9H14O6/c1-2-3-14-8-6(11)5(4-10)15-9(13)7(8)12/h1,5-13H,3-4H2/t5-,6+,7-,8+,9-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	3-O-prop-2-yn-1-yl-beta-D-galactopyranose

TVY

TVY
Name:	(1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside
Formula:	C14 H21 N O6
SMILES:	c1cccc(c1)C(OC2C(O)C(C(C(O2)CO)O)O)CN
InChi:	InChI=1S/C14H21NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,6-7,15H2/t9-,10-,11-,12+,13+,14+/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside

TWA

TWA
Name:	2,3,4-tri-O-sulfo-beta-D-altropyranose
Formula:	C6 H12 O15 S3
SMILES:	C(C1OC(C(OS(O)(=O)=O)C(C1OS(O)(=O)=O)OS(=O)(=O)O)O)O
InChi:	InChI=1S/C6H12O15S3/c7-1-2-3(19-22(9,10)11)4(20-23(12,13)14)5(6(8)18-2)21-24(15,16)17/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/t2-,3-,4-,5+,6-/m1/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2,3,4-tri-O-sulfo-beta-D-altropyranose

BQY

BQY
Name:	2-methoxyphenyl beta-D-galactopyranoside
Formula:	C13 H18 O7
SMILES:	c2cc(c(OC1C(O)C(O)C(C(CO)O1)O)cc2)OC
InChi:	InChI=1S/C13H18O7/c1-18-7-4-2-3-5-8(7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13-/m1/s1
Synonyms:	o-methoxyphenyl beta-galactoside
Definition date:	2017-08-23
Last modified:	2020-07-17
Release date:	2018-02-28
Identifier:	2-methoxyphenyl beta-D-galactopyranoside

TWD

TWD
Name:	2,3-di-O-sulfo-alpha-L-glucopyranose
Formula:	C6 H12 O12 S2
SMILES:	C(C1C(C(C(C(O1)O)OS(O)(=O)=O)OS(=O)(O)=O)O)O
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+/m0/s1
Definition date:	2020-04-01
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2,3-di-O-sulfo-alpha-L-glucopyranose

TWM

TWM
Name:	4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
Formula:	C19 H21 N3 O2
SMILES:	c2n(c1ccccc1c2CN(C)C)Cc3ccc(C(NO)=O)cc3
InChi:	InChI=1S/C19H21N3O2/c1-21(2)12-16-13-22(18-6-4-3-5-17(16)18)11-14-7-9-15(10-8-14)19(23)20-24/h3-10,13,24H,11-12H2,1-2H3,(H,20,23)
Definition date:	2020-04-02
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide

TWP

TWP
Name:	N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide
Formula:	C16 H14 N2 O2
SMILES:	c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3
InChi:	InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19)
Definition date:	2020-04-02
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide

TWS

TWS
Name:	N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide
Formula:	C18 H18 N2 O3
SMILES:	c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23
InChi:	InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22)
Definition date:	2020-04-02
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide

TWV

TWV
Name:	4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
Formula:	C20 H23 N3 O2
SMILES:	c3n(Cc1ccc(cc1)C(NO)=O)c2c(cccc2)c3CCN(C)C
InChi:	InChI=1S/C20H23N3O2/c1-22(2)12-11-17-14-23(19-6-4-3-5-18(17)19)13-15-7-9-16(10-8-15)20(24)21-25/h3-10,14,25H,11-13H2,1-2H3,(H,21,24)
Definition date:	2020-04-02
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide

BS7

BS7
Name:	8-hydroxyquinoline beta-galactopyranoside
Formula:	C15 H17 N O6
SMILES:	C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O
InChi:	InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1
Synonyms:	quinolin-8-yl beta-D-galactopyranoside
Definition date:	2017-08-23
Last modified:	2020-07-17
Release date:	2018-02-28
Identifier:	quinolin-8-yl beta-D-galactopyranoside

BTG

BTG
Name:	ortho-biphenyl-2'-carboxyl N-acetyl-beta-galactosaminoside
Formula:	C21 H23 N O8
SMILES:	c3ccc(c1cccc(C(O)=O)c1)c(OC2C(NC(=O)C)C(O)C(C(O2)CO)O)c3
InChi:	InChI=1S/C21H23NO8/c1-11(24)22-17-19(26)18(25)16(10-23)30-21(17)29-15-8-3-2-7-14(15)12-5-4-6-13(9-12)20(27)28/h2-9,16-19,21,23,25-26H,10H2,1H3,(H,22,24)(H,27,28)/t16-,17-,18+,19-,21-/m1/s1
Synonyms:	2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid
Definition date:	2017-08-24
Last modified:	2020-07-17
Release date:	2018-02-28
Identifier:	2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid

BTU

BTU
Name:	3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose
Formula:	C12 H22 O11
SMILES:	O(C1C(O)C(OC1(O)CO)CO)C2OC(CO)C(O)C(O)C2O
InChi:	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12-/m1/s1
Definition date:	2011-11-01
Last modified:	2020-07-17
Identifier:	3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose

BWG

BWG
Name:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine
Formula:	C11 H16 N2 O6 S
SMILES:	O1C(CO)C(O)C(O)C(O)C1Nc2ncc(s2)C(O)C
InChi:	InChI=1S/C11H18N2O6S/c1-4(15)6-2-12-11(20-6)13-10-9(18)8(17)7(16)5(3-14)19-10/h2,4-5,7-10,14-18H,3H2,1H3,(H,12,13)/t4-,5-,7-,8+,9+,10+/m1/s1
Synonyms:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannosylamine
Definition date:	2013-01-28
Last modified:	2020-07-17
Release date:	2013-07-10
Identifier:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine

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

BXP

BXP
Name:	4-O-beta-D-xylopyranosyl-beta-D-xylopyranose
Formula:	C10 H18 O9
SMILES:	O(C1COC(O)C(O)C1O)C2OCC(O)C(O)C2O
InChi:	InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1
Synonyms:	XYLOBIOSE
Definition date:	2006-11-09
Last modified:	2020-07-17
Identifier:	4-O-beta-D-xylopyranosyl-beta-D-xylopyranose

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

BZD

BZD
Name:	N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
Formula:	C14 H18 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccccc2
InChi:	InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)13(23-8)16-14(22)15-12(21)7-4-2-1-3-5-7/h1-5,8-11,13,17-20H,6H2,(H2,15,16,21,22)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA
Definition date:	2001-09-20
Last modified:	2020-07-17
Identifier:	N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine

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