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E5G

E5G
Name:	5-hydroxypentyl alpha-D-glucopyranoside
Formula:	C11 H22 O7
SMILES:	O(CCCCCO)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C11H22O7/c12-4-2-1-3-5-17-11-10(16)9(15)8(14)7(6-13)18-11/h7-16H,1-6H2/t7-,8-,9+,10-,11+/m1/s1
Synonyms:	5-hydroxypentyl alpha-D-glucoside
Definition date:	2012-01-11
Last modified:	2020-07-17
Identifier:	5-hydroxypentyl alpha-D-glucopyranoside

475

475
Name:	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine
Formula:	C13 H17 N3 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ncccc2
InChi:	InChI=1S/C13H17N3O7/c17-5-6-8(18)9(19)10(20)13(23-6)16-12(22)11(21)15-7-3-1-2-4-14-7/h1-4,6,8-10,13,17-20H,5H2,(H,16,22)(H,14,15,21)/t6-,8-,9+,10-,13-/m1/s1
Synonyms:	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucosylamine
Definition date:	2008-04-23
Last modified:	2020-07-17
Identifier:	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine

491

491
Name:	2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
Formula:	C11 H20 N O11 P
SMILES:	O=C(O)C(OC1C(O)C(OC(OP(=O)(O)O)C1NC(=O)C)CO)C
InChi:	InChI=1S/C11H20NO11P/c1-4(10(16)17)21-9-7(12-5(2)14)11(23-24(18,19)20)22-6(3-13)8(9)15/h4,6-9,11,13,15H,3H2,1-2H3,(H,12,14)(H,16,17)(H2,18,19,20)/t4-,6-,7-,8-,9-,11-/m1/s1
Synonyms:	2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
Definition date:	2015-02-16
Last modified:	2020-07-17
Release date:	2015-03-18
Identifier:	2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose

49A

49A
Name:	4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
Formula:	C11 H19 N3 O6
SMILES:	O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(C=1)N
InChi:	InChI=1S/C11H19N3O6/c1-4(15)14-8-5(13)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,16-17H,3,12-13H2,1H3,(H,14,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
Definition date:	2000-07-26
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-4,9-diamino-2,6-anhydro-3,4,5,9-tetradeoxy-D-glycero-D-galacto-non-2-enonic acid

EAG

EAG
Name:	2-aminoethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Formula:	C10 H20 N2 O6
SMILES:	O=C(NC1C(O)C(O)C(OC1OCCN)CO)C
InChi:	InChI=1S/C10H20N2O6/c1-5(14)12-7-9(16)8(15)6(4-13)18-10(7)17-3-2-11/h6-10,13,15-16H,2-4,11H2,1H3,(H,12,14)/t6-,7-,8-,9-,10-/m1/s1
Synonyms:	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
Definition date:	2008-01-23
Last modified:	2020-07-17
Identifier:	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside

49S

49S
Name:	2-acetamido-2-deoxy-beta-D-mannopyranuronic acid
Formula:	C8 H13 N O7
SMILES:	O=C(O)C1OC(O)C(NC(=O)C)C(O)C1O
InChi:	InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4+,5-,6-,8+/m0/s1
Synonyms:	2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid
Definition date:	2015-02-18
Last modified:	2020-07-17
Release date:	2017-02-01
Identifier:	2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid

49T

49T
Name:	2-acetamido-2-deoxy-alpha-D-fucopyranose
Formula:	C8 H15 N O5
SMILES:	O=C(NC1C(O)C(O)C(OC1O)C)C
InChi:	InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8+/m1/s1
Synonyms:	2-acetamido-2,6-deoxy-alpha-D-galactopyranose
Definition date:	2015-02-18
Last modified:	2020-07-17
Release date:	2017-02-01
Identifier:	2-(acetylamino)-2,6-dideoxy-alpha-D-galactopyranose

49V

49V
Name:	2-acetamido-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid
Formula:	C8 H11 N O6
SMILES:	O=C(O)C=1OC(O)C(NC(=O)C)C(O)C=1
InChi:	InChI=1S/C8H11NO6/c1-3(10)9-6-4(11)2-5(7(12)13)15-8(6)14/h2,4,6,8,11,14H,1H3,(H,9,10)(H,12,13)/t4-,6-,8?/m0/s1
Synonyms:	2-(acetylamino)-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid
Definition date:	2015-02-18
Last modified:	2020-07-17
Release date:	2017-02-01
Identifier:	2-(acetylamino)-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid

4AM

4AM
Name:	4-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)CO)C(NC(=O)C)C(C=1)N
InChi:	InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
Synonyms:	4-amino-Neu5Ac2en
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid

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

P53

P53
Name:	2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside
Formula:	C13 H19 O10 P
SMILES:	O=P(O)(O)OCC2OC(Oc1c(cccc1)CO)C(O)C(O)C2O
InChi:	InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	Salicin-6-phosphate
Definition date:	2012-06-01
Last modified:	2020-07-17
Identifier:	2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside

P6P

P6P
Name:	6-O-phosphono-alpha-D-fructofuranose
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:	alpha fructose-6-phosphate
Definition date:	2009-08-17
Last modified:	2020-07-17
Identifier:	6-O-phosphono-alpha-D-fructofuranose

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)

FK9

FK9
Name:	3-(propylsulfanyl)propyl alpha-D-mannopyranoside
Formula:	C12 H24 O6 S
SMILES:	O(CCCSCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C12H24O6S/c1-2-5-19-6-3-4-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9-,10+,11+,12+/m1/s1
Synonyms:	PROPYL THIOPROPYL ALPHA-D-MANNOPYRANOSIDE
Definition date:	2012-05-26
Last modified:	2020-07-17
Identifier:	3-(propylsulfanyl)propyl alpha-D-mannopyranoside

FNG

FNG
Name:	5-aminocarbonyl-3-nitrophenyl alpha-D-galactopyranoside
Formula:	C13 H16 N2 O9
SMILES:	[O-][N+](=O)c2cc(OC1OC(C(O)C(O)C1O)CO)cc(C(=O)N)c2
InChi:	InChI=1S/C13H16N2O9/c14-12(20)5-1-6(15(21)22)3-7(2-5)23-13-11(19)10(18)9(17)8(4-16)24-13/h1-3,8-11,13,16-19H,4H2,(H2,14,20)/t8-,9+,10+,11-,13+/m1/s1
Synonyms:	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE
Definition date:	2002-05-09
Last modified:	2020-07-17
Identifier:	3-(alpha-D-galactopyranosyloxy)-5-nitrobenzamide

FRU

FRU
Name:	beta-D-fructofuranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC1(O)CO)CO
InChi:	InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
Synonyms:	beta-D-fructose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-D-fructofuranose

FSA

FSA
Name:	1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose
Formula:	C8 H14 O7 S
SMILES:	O=C(O)CSCC1(O)OCC(O)C(O)C1O
InChi:	InChI=1S/C8H14O7S/c9-4-1-15-8(14,7(13)6(4)12)3-16-2-5(10)11/h4,6-7,9,12-14H,1-3H2,(H,10,11)/t4-,6-,7+,8-/m1/s1
Synonyms:	1-S-(carboxymethyl)-1-thio-beta-D-fructose
Definition date:	2008-06-24
Last modified:	2020-07-17
Identifier:	1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose

FSW

FSW
Name:	methyl 6-deoxy-2-Se-methyl-2-seleno-alpha-L-galactopyranoside
Formula:	C8 H16 O4 Se
SMILES:	CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1[Se]C
InChi:	InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(13-3)8(11-2)12-4/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1
Synonyms:	(2S,3S,4R,5S,6R)-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol
Definition date:	2016-11-02
Last modified:	2020-07-17
Release date:	2017-01-25
Identifier:	(2~{S},3~{S},4~{R},5~{S},6~{R})-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol

FUB

FUB
Name:	beta-L-arabinofuranose
Formula:	C5 H10 O5
SMILES:	OC1C(OC(O)C1O)CO
InChi:	InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
Synonyms:	beta-L-arabinose
Definition date:	2008-05-27
Last modified:	2020-07-17
Identifier:	beta-L-arabinofuranose

FUY

FUY
Name:	beta-L-fucosyl-azide
Formula:	C6 H12 N3 O4
SMILES:	[N@H]=[N+]=N/C1OC(C(O)C(O)C1O)C
InChi:	InChI=1S/C6H12N3O4/c1-2-3(10)4(11)5(12)6(13-2)8-9-7/h2-7,10-12H,1H3/q+1/t2-,3+,4+,5-,6-/m0/s1
Synonyms:	1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium
Definition date:	2009-09-08
Last modified:	2020-07-17
Identifier:	1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium (non-preferred name)

FVQ

FVQ
Name:	3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside
Formula:	C14 H17 N O6
SMILES:	C(#Cc1cccnc1)COC2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C14H17NO6/c16-8-10-11(17)12(18)13(19)14(21-10)20-6-2-4-9-3-1-5-15-7-9/h1,3,5,7,10-14,16-19H,6,8H2/t10-,11-,12+,13+,14+/m1/s1
Synonyms:	3-pyridin-3-ylprop-2-yn-1-yl alpha-D-mannopyranoside
Definition date:	2012-05-23
Last modified:	2020-07-17
Identifier:	3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside

FX1

FX1
Name:	beta-D-threo-hexo-2,4-diulo-2,5-furanose
Formula:	C6 H10 O6
SMILES:	OC[CH]1O[C](O)(CO)[CH](O)C1=O
InChi:	InChI=1S/C6H10O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3,5,7-8,10-11H,1-2H2/t3-,5+,6-/m1/s1
Synonyms:	beta-D-threo-hexo-2,4-diulo-2,5-se
Definition date:	2010-01-11
Last modified:	2020-07-17
Identifier:	(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-one

LNV

LNV
Name:	5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
Formula:	C13 H22 N4 O7
SMILES:	O=C(O)C=1OC(C(OC)C(O)CO)C(NC(=O)C)C(C=1)NC(=[N@H])N
InChi:	InChI=1S/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11(9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,22)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1
Synonyms:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
Definition date:	2011-09-01
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid

LOG

LOG
Name:	N-acetylglucosaminono-1,5-lactone (Z)-oxime
Formula:	C8 H14 N2 O6
SMILES:	O=C(NC1C(=NO)OC(CO)C(O)C1O)C
InChi:	InChI=1S/C8H14N2O6/c1-3(12)9-5-7(14)6(13)4(2-11)16-8(5)10-15/h4-7,11,13-15H,2H2,1H3,(H,9,12)/b10-8-/t4-,5-,6-,7-/m1/s1
Synonyms:	LOGNAC
Definition date:	2010-07-22
Last modified:	2020-07-17
Identifier:	N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)

LOX

LOX
Name:	(2Z,3S,4S,5R)-2-hydroxyiminopiperidine-3,4,5-triol
Formula:	C5 H10 N2 O4
SMILES:	OC1C(=NO)NCC(O)C1O
InChi:	InChI=1S/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/t2-,3+,4-/m1/s1
Synonyms:	3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE-OXIME
Definition date:	2000-08-17
Last modified:	2020-07-17
Identifier:	(2Z,3S,4S,5R)-3,4,5-trihydroxypiperidin-2-one oxime

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