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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

C3B

C3B
Name:	4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one
Formula:	C10 H15 N3 O6
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m1/s1
Synonyms:	1-D-glucopyranosyl-cytosine
Definition date:	2007-11-16
Last modified:	2020-07-17
Identifier:	4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one

C3G

C3G
Name:	4-nitrophenyl beta-D-glucopyranosiduronic acid
Formula:	C12 H13 N O9
SMILES:	C(=O)(O)C1C(C(C(C(O1)Oc2ccc([N+](=O)[O-])cc2)O)O)O
InChi:	InChI=1S/C12H13NO9/c14-7-8(15)10(11(17)18)22-12(9(7)16)21-6-3-1-5(2-4-6)13(19)20/h1-4,7-10,12,14-16H,(H,17,18)/t7-,8-,9+,10-,12+/m0/s1
Synonyms:	4-nitrophenyl beta-D-glucosiduronic acid
Definition date:	2017-09-11
Last modified:	2020-07-17
Release date:	2017-12-20
Identifier:	4-nitrophenyl beta-D-glucopyranosiduronic acid

C3X

C3X
Name:	(2R)-oxiran-2-ylmethyl beta-D-xylopyranoside
Formula:	C8 H14 O6
SMILES:	O(CC1OC1)C2OCC(O)C(O)C2O
InChi:	InChI=1S/C8H14O6/c9-5-3-14-8(7(11)6(5)10)13-2-4-1-12-4/h4-11H,1-3H2/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	2,3-EPOXYPROPYL-BETA-D-XYLOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(2R)-oxiran-2-ylmethyl beta-D-xylopyranoside

C4B

C4B
Name:	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione
Formula:	C9 H13 N3 O8
SMILES:	O=C1N(C(=O)NC(=O)N1)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C9H13N3O8/c13-1-2-3(14)4(15)5(16)6(20-2)12-8(18)10-7(17)11-9(12)19/h2-6,13-16H,1H2,(H2,10,11,17,18,19)/t2-,3-,4+,5-,6-/m1/s1
Synonyms:	1-beta-D-glucosyl-1,3,5-triazinane-2,4,6-trione
Definition date:	2007-11-18
Last modified:	2020-07-17
Identifier:	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione

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

WIA

WIA
Name:	methyl 6-thio-beta-D-galactopyranoside
Formula:	C7 H14 O5 S
SMILES:	C1(OC)C(O)C(O)C(O)C(O1)CS
InChi:	InChI=1S/C7H14O5S/c1-11-7-6(10)5(9)4(8)3(2-13)12-7/h3-10,13H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
Synonyms:	methyl 6-thio-beta-D-galactoside
Definition date:	2003-11-28
Last modified:	2020-07-17
Identifier:	methyl 6-thio-beta-D-galactopyranoside

6PY

6PY
Name:	5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon ic acid
Formula:	C16 H27 N5 O9
SMILES:	N(C1C(C(C(OC(NCCOC)=O)C(CO)O)OC(=C1)C(=O)O)NC(C)=O)/C(N)=N
InChi:	InChI=1S/C16H27N5O9/c1-7(23)20-11-8(21-15(17)18)5-10(14(25)26)29-13(11)12(9(24)6-22)30-16(27)19-3-4-28-2/h5,8-9,11-13,22,24H,3-4,6H2,1-2H3,(H,19,27)(H,20,23)(H,25,26)(H4,17,18,21)/t8-,9+,11+,12+,13+/m0/s1
Synonyms:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2- enonic acid
Definition date:	2016-05-19
Last modified:	2020-07-17
Release date:	2016-06-29
Identifier:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2- enonic acid

6PZ

6PZ
Name:	5,7-bisacetamido-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid
Formula:	C13 H22 N2 O8
SMILES:	C[CH](O)[CH](NC(C)=O)[CH]1O[C](O)(C[CH](O)[CH]1NC(C)=O)C(O)=O
InChi:	InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/t5-,8-,9-,10-,11-,13-/m0/s1
Synonyms:	(2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl ic acid
Definition date:	2016-05-19
Last modified:	2020-07-17
Release date:	2017-03-08
Identifier:	(2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl ic acid

PAV

PAV
Name:	(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
Formula:	C5 H10 O5
SMILES:	OC1(O)C(O)(OCC1O)C
InChi:	InChI=1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1
Definition date:	2004-06-16
Last modified:	2020-07-17
Identifier:	(2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name)

6S2

6S2
Name:	methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside
Formula:	C9 H17 N O9 S
SMILES:	OC1C(OC(C(C1O)NC(C)=O)OC)COS(O)(=O)=O
InChi:	InChI=1S/C9H17NO9S/c1-4(11)10-6-8(13)7(12)5(19-9(6)17-2)3-18-20(14,15)16/h5-9,12-13H,3H2,1-2H3,(H,10,11)(H,14,15,16)/t5-,6-,7-,8-,9-/m1/s1
Synonyms:	methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside
Definition date:	2015-03-04
Last modified:	2020-07-17
Release date:	2016-04-06
Identifier:	methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside

PDX

PDX
Name:	2,3-di-O-sulfo-alpha-D-glucopyranose
Formula:	C6 H12 O12 S2
SMILES:	O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO
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+/m1/s1
Synonyms:	2,3-di-O-sulfo-alpha-D-glucose
Definition date:	2002-10-23
Last modified:	2020-07-17
Identifier:	2,3-di-O-sulfo-alpha-D-glucopyranose

6UD

6UD
Name:	5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid
Formula:	C11 H20 N4 O7
SMILES:	C(C=1OC(C(C(C=1)O)NC(=O)C)C(C(O)CNNN)O)(=O)O
InChi:	InChI=1S/C11H20N4O7/c1-4(16)14-8-5(17)2-7(11(20)21)22-10(8)9(19)6(18)3-13-15-12/h2,5-6,8-10,13,15,17-19H,3,12H2,1H3,(H,14,16)(H,20,21)/t5-,6+,8+,9+,10+/m0/s1
Synonyms:	(2~{R},3~{R},4~{S})-3-acetamido-2-[(1~{R},2~{R})-3-(2-azanylhydrazinyl)-1,2-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro -2~{H}-pyran-6-carboxylic acid
Definition date:	2016-06-27
Last modified:	2020-07-17
Release date:	2017-06-28
Identifier:	5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid

PH5

PH5
Name:	benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Formula:	C19 H27 N O9
SMILES:	O=C(O)C2(OCc1ccccc1)OC(C(O)C(O)CO)C(NC(=O)CC)C(O)C2
InChi:	InChI=1S/C19H27NO9/c1-2-14(24)20-15-12(22)8-19(18(26)27,28-10-11-6-4-3-5-7-11)29-17(15)16(25)13(23)9-21/h3-7,12-13,15-17,21-23,25H,2,8-10H2,1H3,(H,20,24)(H,26,27)/t12-,13+,15+,16+,17+,19+/m0/s1
Synonyms:	2-PHENYL-PROP5AC
Definition date:	2005-06-27
Last modified:	2020-07-17
Identifier:	benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

6Y6

6Y6
Name:	2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto -non-2-enonic acid
Formula:	C17 H26 N4 O8
SMILES:	OC(=O)C2=CC(n1cc(nn1)COC)C(NC(=O)C(C)C)C(O2)C(O)C(O)CO
InChi:	InChI=1S/C17H26N4O8/c1-8(2)16(25)18-13-10(21-5-9(7-28-3)19-20-21)4-12(17(26)27)29-15(13)14(24)11(23)6-22/h4-5,8,10-11,13-15,22-24H,6-7H2,1-3H3,(H,18,25)(H,26,27)/t10-,11+,13+,14+,15+/m0/s1
Synonyms:	(2~{R},3~{R},4~{S})-4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-3-(2-methylpropanoylamino)-2-[(1~{R},2~{R})-1,2,3-tris(oxi danyl)propyl]-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:	2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto -non-2-enonic acid

6YR

6YR
Name:	methyl 1-seleno-2-O-methyl-beta-L-fucopyranoside
Formula:	C8 H16 O4 Se
SMILES:	CO[CH]1[CH](O)[CH](O)[CH](C)O[CH]1[Se]C
InChi:	InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(11-2)8(12-4)13-3/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1
Synonyms:	2-O-methyl-methyl-seleno-L-fucopyranoside
Definition date:	2016-01-04
Last modified:	2020-07-17
Release date:	2017-03-29
Identifier:	(2S,3S,4R,5S,6R)-5-methoxy-2-methyl-6-methylselanyl-oxane-3,4-diol

6ZC

6ZC
Name:	4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
Formula:	C14 H18 N2 O8
SMILES:	CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1Oc2ccc(cc2)[N+]([O-])=O
InChi:	InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1
Synonyms:	N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
Definition date:	2016-07-29
Last modified:	2020-07-17
Release date:	2016-08-10
Identifier:	~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

PKM

PKM
Name:	4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
Formula:	C13 H21 N O10
SMILES:	C(=O)(O)C1(O)CC(OC(=O)C)C(C(O1)C(C(O)CO)O)NC(C)=O
InChi:	InChI=1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13-/m1/s1
Synonyms:	4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
Definition date:	2019-08-14
Last modified:	2020-07-17
Release date:	2020-02-12
Identifier:	4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

OTG

OTG
Name:	2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose
Formula:	C14 H19 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C
InChi:	InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1
Synonyms:	ORTHO-TOLUOYLGLUCOSAMINE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose

OTN

OTN
Name:	2-nitrophenyl 1-thio-beta-D-galactopyranoside
Formula:	C12 H15 N O7 S
SMILES:	[O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2
InChi:	InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1
Synonyms:	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol
Definition date:	2014-02-19
Last modified:	2020-07-17
Release date:	2014-03-05
Identifier:	2-nitrophenyl 1-thio-beta-D-galactopyranoside

OTU

OTU
Name:	3-O-alpha-D-glucopyranosyl-D-fructose
Formula:	C12 H22 O11
SMILES:	O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Synonyms:	3-O-alpha-D-glucosyl-D-fructose
Definition date:	2011-11-01
Last modified:	2020-07-17
Identifier:	3-O-alpha-D-glucopyranosyl-D-fructose

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)

OX2

OX2
Name:	(1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol
Formula:	C9 H14 N2 O6
SMILES:	OC1C(O)C(O)C(OC1CO)c2nnc(o2)C
InChi:	InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE
Definition date:	2004-10-05
Last modified:	2020-07-17
Identifier:	(1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol

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

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