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B4G

B4G
Name:	GALACTOTRIOSE
Formula:	C18 H32 O16
SMILES:	O(C1C(OC(O)C(O)C1O)CO)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO
InChi:	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14+,15+,16-,17+,18+/m1/s1
Synonyms:	BETA-1,4-GALACTOTRIOSIDE
Definition date:	2003-10-23
Last modified:	2020-07-17
Identifier:	beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranose

ONN

ONN
Name:	2-[2-[[[(4~{R},8~{S},11~{S})-11-azanyl-8-[(4-hydroxyphenyl)methyl]-6,10-bis(oxidanylidene)-1,2-dithia-5,9-diazacyclotridec-4-yl]carbonylamino]methyl]phenyl]ethanoic acid
Formula:	C26 H32 N4 O6 S2
SMILES:	N[CH]1CCSSC[CH](NC(=O)C[CH](Cc2ccc(O)cc2)NC1=O)C(=O)NCc3ccccc3CC(O)=O
InChi:	InChI=1S/C26H32N4O6S2/c27-21-9-10-37-38-15-22(26(36)28-14-18-4-2-1-3-17(18)12-24(33)34)30-23(32)13-19(29-25(21)35)11-16-5-7-20(31)8-6-16/h1-8,19,21-22,31H,9-15,27H2,(H,28,36)(H,29,35)(H,30,32)(H,33,34)/t19-,21-,22-/m0/s1
Definition date:	2020-03-21
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	2-[2-[[[(4~{R},8~{S},11~{S})-11-azanyl-8-[(4-hydroxyphenyl)methyl]-6,10-bis(oxidanylidene)-1,2-dithia-5,9-diazacyclotridec-4-yl]carbonylamino]methyl]phenyl]ethanoic acid

OPM

OPM
Name:	pentyl alpha-D-mannopyranoside
Formula:	C11 H22 O6
SMILES:	O(CCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1
Synonyms:	O1-PENTYL-MANNOSE
Definition date:	2002-07-10
Last modified:	2020-07-17
Identifier:	pentyl alpha-D-mannopyranoside

83Y

83Y
Name:	3-O-sulfo-alpha-L-rhamnopyranose
Formula:	C6 H12 O8 S
SMILES:	C1(OC(C(C(C1O)OS(=O)(=O)O)O)C)O
InChi:	InChI=1S/C6H12O8S/c1-2-3(7)5(14-15(10,11)12)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4+,5+,6+/m0/s1
Synonyms:	6-deoxy-3-O-sulfo-alpha-L-mannopyranose
Definition date:	2017-01-05
Last modified:	2020-07-17
Release date:	2017-03-29
Identifier:	6-deoxy-3-O-sulfo-alpha-L-mannopyranose

OSU

OSU
Name:	N-OCTANOYLSUCROSE
Formula:	C20 H36 O12
SMILES:	O=C(OCC2OC(OC1OC(CO)C(O)C(O)C1O)(C(O)C2O)CO)CCCCCCC
InChi:	InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(23)29-9-12-15(25)18(28)20(10-22,31-12)32-19-17(27)16(26)14(24)11(8-21)30-19/h11-12,14-19,21-22,24-28H,2-10H2,1H3/t11-,12-,14-,15-,16+,17-,18+,19-,20+/m1/s1
Synonyms:	N-OCTANOYL-B-D-FRUCTOFURANOSYL-A-D-GLUCOPYRANOSIDE
Definition date:	2003-07-14
Last modified:	2020-07-17
Identifier:	6-O-octanoyl-beta-D-fructofuranosyl alpha-D-glucopyranoside

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

OWD

OWD
Name:	{4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid
Formula:	C16 H11 Cl N2 O3
SMILES:	c2(cnc1cc(Cl)ccc1n2)Oc3ccc(CC(O)=O)cc3
InChi:	InChI=1S/C16H11ClN2O3/c17-11-3-6-13-14(8-11)18-9-15(19-13)22-12-4-1-10(2-5-12)7-16(20)21/h1-6,8-9H,7H2,(H,20,21)
Definition date:	2019-07-12
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	{4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid

OWN

OWN
Name:	methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate
Formula:	C17 H20 N2 O3
SMILES:	COC(=O)c1ccc2N(CCN(CC3CC3)c2c1)C(=O)C=C
InChi:	InChI=1S/C17H20N2O3/c1-3-16(20)19-9-8-18(11-12-4-5-12)15-10-13(17(21)22-2)6-7-14(15)19/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3
Definition date:	2020-04-06
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate

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

8B7

8B7
Name:	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose
Formula:	C18 H32 O15
SMILES:	C3(OC2C(OC1C(C(C(OC1CO)O)O)O)OC(C(C2O)O)CO)C(O)C(O)C(O)C(O3)C
InChi:	InChI=1S/C18H32O15/c1-4-7(21)9(23)13(27)17(29-4)33-15-10(24)8(22)5(2-19)31-18(15)32-14-6(3-20)30-16(28)12(26)11(14)25/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18-/m0/s1
Definition date:	2017-01-17
Last modified:	2020-07-17
Release date:	2017-10-18
Identifier:	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose

8B9

8B9
Name:	2-acetamido-2,4-dideoxy-alpha-D-xylo-hexopyranose
Formula:	C8 H15 N O5
SMILES:	CC(=O)N[CH]1[CH](O)C[CH](CO)O[CH]1O
InChi:	InChI=1S/C8H15NO5/c1-4(11)9-7-6(12)2-5(3-10)14-8(7)13/h5-8,10,12-13H,2-3H2,1H3,(H,9,11)/t5-,6-,7+,8-/m0/s1
Synonyms:	N-[(2S,3R,4S,6S)-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
Definition date:	2017-06-02
Last modified:	2020-07-17
Release date:	2017-10-25
Identifier:	~{N}-[(2~{S},3~{R},4~{S},6~{S})-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide

OY2

OY2
Name:	methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate
Formula:	C15 H20 N2 O3
SMILES:	CCN1CCN(C(=O)CC)c2ccc(cc12)C(=O)OC
InChi:	InChI=1S/C15H20N2O3/c1-4-14(18)17-9-8-16(5-2)13-10-11(15(19)20-3)6-7-12(13)17/h6-7,10H,4-5,8-9H2,1-3H3
Definition date:	2020-04-07
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate

79J

79J
Name:	4-O-acetyl-5-acetamido-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
Formula:	C13 H21 N O10
SMILES:	C(O)(=O)C1(CC(OC(C)=O)C(C(O1)C(C(CO)O)O)NC(=O)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+/m0/s1
Synonyms:	4-O-acetyl-5-(acetylamino)-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
Definition date:	2016-09-16
Last modified:	2020-07-17
Release date:	2017-03-22
Identifier:	4-O-acetyl-5-(acetylamino)-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

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

7GP

7GP
Name:	N-[ethoxy(oxo)acetyl]-beta-D-glucopyranosylamine
Formula:	C10 H17 N O8
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)OCC
InChi:	InChI=1S/C10H17NO8/c1-2-18-10(17)8(16)11-9-7(15)6(14)5(13)4(3-12)19-9/h4-7,9,12-15H,2-3H2,1H3,(H,11,16)/t4-,5-,6+,7-,9-/m1/s1
Synonyms:	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE
Definition date:	2006-01-25
Last modified:	2020-07-17
Identifier:	N-[ethoxy(oxo)acetyl]-beta-D-glucopyranosylamine

B6D

B6D
Name:	2,4-bisacetamido-2,4,6-trideoxy-beta-D-glucopyranose
Formula:	C10 H18 N2 O5
SMILES:	O=C(NC1C(OC(O)C(NC(=O)C)C1O)C)C
InChi:	InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8-,9+,10-/m1/s1
Synonyms:	2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose
Definition date:	2008-05-01
Last modified:	2020-07-17
Identifier:	2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose

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

B7G

B7G
Name:	heptyl beta-D-glucopyranoside
Formula:	C13 H26 O6
SMILES:	O(CCCCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13-/m1/s1
Synonyms:	HEPTYL-BETA-D-GLUCOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	heptyl beta-D-glucopyranoside

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

BBK

BBK
Name:	2-acetamido-2-deoxy-5-thio-alpha-D-galactopyranose
Formula:	C8 H15 N O5 S
SMILES:	C1(O)C(C(O)C(C(S1)CO)O)NC(C)=O
InChi:	InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1
Synonyms:	2-(acetylamino)-2-deoxy-5-thio-alpha-D-galactopyranose
Definition date:	2014-04-30
Last modified:	2020-07-17
Release date:	2014-05-28
Identifier:	2-(acetylamino)-2-deoxy-5-thio-alpha-D-galactopyranose

BBV

BBV
Name:	benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
Formula:	C15 H21 N O6
SMILES:	O=C(NC2C(O)C(O)C(OC2OCc1ccccc1)CO)C
InChi:	InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13-,14-,15+/m1/s1
Synonyms:	benzyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
Definition date:	2012-04-09
Last modified:	2020-07-17
Identifier:	benzyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside

BCD

BCD
Name:	BETA-CYCLODEXTRIN
Formula:	C42 H70 O35
SMILES:	O1C8C(O)C(O)C(OC7C(O)C(O)C(OC6C(O)C(O)C(OC5C(O)C(O)C(OC4C(O)C(O)C(OC3C(O)C(O)C(OC2C(OC1C(O)C2O)CO)OC3CO)OC4CO)OC5CO)OC6CO)OC7CO)OC8CO
InChi:	InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
Synonyms:	CYCLO-HEPTA-AMYLOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name)

BCW

BCW
Name:	6-deoxy-alpha-L-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-2-(ace tylamino)-2-deoxy-alpha-D-glucopyranose
Formula:	C26 H45 N O19
SMILES:	C[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2O[CH]3[CH](NC(C)=O)[CH](O)O[CH](CO)[CH]3O[CH]4O[CH](C)[CH](O)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C26H45NO19/c1-6-12(31)15(34)18(37)24(40-6)44-20-10(5-29)42-23(39)11(27-8(3)30)21(20)45-26-22(17(36)14(33)9(4-28)43-26)46-25-19(38)16(35)13(32)7(2)41-25/h6-7,9-26,28-29,31-39H,4-5H2,1-3H3,(H,27,30)/t6-,7-,9+,10+,11+,12+,13+,14-,15+,16+,17-,18-,19-,20+,21+,22+,23-,24-,25-,26-/m0/s1
Definition date:	2010-01-26
Last modified:	2020-07-17
Identifier:	N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl]ethanamide

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