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Z4S

Z4S
Name:	1,6-anhydro-N-acetyl-beta-D-glucopyranosamine
Formula:	C8 H13 N O5
SMILES:	O=C(NC2C(O)C(O)C1OC2OC1)C
InChi:	InChI=1S/C8H13NO5/c1-3(10)9-5-7(12)6(11)4-2-13-8(5)14-4/h4-8,11-12H,2H2,1H3,(H,9,10)/t4-,5-,6-,7-,8-/m1/s1
Synonyms:	N-[(1R,2S,3R,4R,5R)-2,3-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2018-03-14
Identifier:	N-[(1R,2S,3R,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl]acetamide (non-preferred name)

DKZ

DKZ
Name:	4-amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidin-2(1H)-one
Formula:	C10 H14 F N3 O5
SMILES:	NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH](F)[CH]2O
InChi:	InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)/t4-,6+,7-,8-,9-/m1/s1
Synonyms:	4-amino-1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidin-2(1H)-one
Definition date:	2010-01-12
Last modified:	2020-07-17
Identifier:	4-azanyl-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one

Z4U

Z4U
Name:	methyl 4-thio-alpha-D-xylopyranoside
Formula:	C6 H12 O4 S
SMILES:	OC1C(O)C(S)COC1OC
InChi:	InChI=1S/C6H12O4S/c1-9-6-5(8)4(7)3(11)2-10-6/h3-8,11H,2H2,1H3/t3-,4+,5-,6+/m1/s1
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	methyl 4-thio-alpha-D-xylopyranoside

UM4

UM4
Name:	4-{8-amino-3-[(6R,8aS)-3-oxooctahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-(cyclopropyloxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
Formula:	C30 H28 F3 N7 O3
SMILES:	n1c(c2c(nc(n2cc1)C3CCC4N(C3)C(CC4)=O)c6ccc(C(Nc5nccc(C(F)(F)F)c5)=O)cc6OC7CC7)N
InChi:	InChI=1S/C30H28F3N7O3/c31-30(32,33)18-9-10-35-23(14-18)37-29(42)16-2-7-21(22(13-16)43-20-5-6-20)25-26-27(34)36-11-12-39(26)28(38-25)17-1-3-19-4-8-24(41)40(19)15-17/h2,7,9-14,17,19-20H,1,3-6,8,15H2,(H2,34,36)(H,35,37,42)/t17-,19+/m1/s1
Definition date:	2020-05-22
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	4-{8-amino-3-[(6R,8aS)-3-oxooctahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-(cyclopropyloxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide

Z4V

Z4V
Name:	4-thio-beta-L-ribopyranose
Formula:	C5 H10 O4 S
SMILES:	OC1C(S)COC(O)C1O
InChi:	InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3-,4-,5-/m0/s1
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	4-thio-beta-L-ribopyranose

S7P

S7P
Name:	1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose
Formula:	C7 H15 O10 P
SMILES:	O=P(O)(O)OCC(O)C1OC(O)(CO)C(O)C1O
InChi:	InChI=1S/C7H15O10P/c8-2-7(12)6(11)4(10)5(17-7)3(9)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/t3-,4-,5-,6+,7-/m1/s1
Synonyms:	1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrose
Definition date:	2014-08-28
Last modified:	2020-07-17
Release date:	2015-08-12
Identifier:	1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose

Z4W

Z4W
Name:	beta-D-lyxopyranose
Formula:	C5 H10 O5
SMILES:	OC1C(O)COC(O)C1O
InChi:	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5-/m1/s1
Synonyms:	beta-D-lyxose
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-D-lyxopyranose

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

DL6

DL6
Name:	N-(azidoacetyl)-beta-D-glucopyranosylamine
Formula:	C8 H14 N4 O6
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C/N=[N+]=[N-]
InChi:	InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1
Synonyms:	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE
Definition date:	2006-01-10
Last modified:	2020-07-17
Identifier:	N-(azidoacetyl)-beta-D-glucopyranosylamine

Z57

Z57
Name:	(1S)-1,5-anhydro-1-(4-bromo-2,5-dihydroxyphenyl)-D-glucitol
Formula:	C12 H15 Br O7
SMILES:	Brc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O
InChi:	InChI=1S/C12H15BrO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1
Definition date:	2010-07-01
Last modified:	2020-07-17
Identifier:	(1S)-1,5-anhydro-1-(4-bromo-2,5-dihydroxyphenyl)-D-glucitol

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

SMV

SMV
Name:	thiophene-2-carbothioamide
Formula:	C5 H5 N S2
SMILES:	NC(=S)c1sccc1
InChi:	InChI=1S/C5H5NS2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	thiophene-2-carbothioamide

4UZ

4UZ
Name:	2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose
Formula:	C14 H19 N O7
SMILES:	C2(O)C(NC(OCc1ccccc1)=O)C(OC(C2O)CO)O
InChi:	InChI=1S/C14H19NO7/c16-6-9-11(17)12(18)10(13(19)22-9)15-14(20)21-7-8-4-2-1-3-5-8/h1-5,9-13,16-19H,6-7H2,(H,15,20)/t9-,10-,11-,12-,13-/m1/s1
Synonyms:	N-[(benzyloxy)carbonyl]-beta-D-glucosamine
Definition date:	2015-06-02
Last modified:	2020-07-17
Release date:	2015-06-17
Identifier:	2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose

XIL

XIL
Name:	(3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside
Formula:	C10 H17 N O7
SMILES:	O=C2NCCC(OC1OCC(O)C(O)C1O)C2O
InChi:	InChI=1S/C10H17NO7/c12-4-3-17-10(8(15)6(4)13)18-5-1-2-11-9(16)7(5)14/h4-8,10,12-15H,1-3H2,(H,11,16)/t4-,5-,6+,7+,8-,10+/m1/s1
Synonyms:	3-HYDROXY-4-(3,4,5-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDIN-2-ONE
Definition date:	2002-10-28
Last modified:	2020-07-17
Identifier:	(3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside

DLD

DLD
Name:	2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-2-deoxy-beta-D-glucopyranoside
Formula:	C18 H31 N5 O11
SMILES:	O=C(NC2C(O)C(O)C(OC2OC1C(OC(OCCN=[N+]=[N-])C(NC(=O)C)C1O)CO)CO)C
InChi:	InChI=1S/C18H31N5O11/c1-7(26)21-11-14(29)13(28)9(5-24)32-18(11)34-16-10(6-25)33-17(31-4-3-20-23-19)12(15(16)30)22-8(2)27/h9-18,24-25,28-30H,3-6H2,1-2H3,(H,21,26)(H,22,27)/t9-,10-,11-,12-,13+,14-,15-,16-,17-,18+/m1/s1
Definition date:	2010-06-17
Last modified:	2020-07-17
Identifier:	2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-2-deoxy-beta-D-glucopyranoside

S81

S81
Name:	(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-glucopyranoside
Formula:	C12 H25 F N4 O5
SMILES:	C1(C(C(O)C(F)C(CN)O1)N)OC2C(C(O)C(N)CC2N)O
InChi:	InChI=1S/C12H25FN4O5/c13-6-5(2-14)21-12(7(17)9(6)19)22-11-4(16)1-3(15)8(18)10(11)20/h3-12,18-20H,1-2,14-17H2/t3-,4+,5-,6-,7-,8+,9+,10-,11-,12-/m1/s1
Synonyms:	(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-glucoside
Definition date:	2015-06-17
Last modified:	2020-07-17
Release date:	2016-06-22
Identifier:	(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-glucopyranoside

PSV

PSV
Name:	alpha-D-psicofuranose
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:	alpha-D-psicose
Definition date:	2009-09-10
Last modified:	2020-07-17
Identifier:	alpha-D-psicofuranose

TUP

TUP
Name:	3-deoxy-3-fluoro-alpha-D-glucopyranose
Formula:	C6 H11 F O5
SMILES:	FC1C(C(O)OC(C1O)CO)O
InChi:	InChI=1S/C6H11FO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/t2-,3+,4-,5-,6+/m1/s1
Definition date:	2020-03-31
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	3-deoxy-3-fluoro-alpha-D-glucopyranose

VG1

VG1
Name:	ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE
Formula:	C6 H13 O12 P V
SMILES:	O=P(OC1OC(C(O)C(O)C1O)CO[V](=O)(=O)O)(O)O
InChi:	InChI=1S/C6H12O9P.H2O.2O.V/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13
Definition date:	1999-08-24
Last modified:	2020-07-17
Identifier:	hydroxy(dioxo)(1-O-phosphono-alpha-D-glucopyranosato-kappaO~6~)vanadium

DLF

DLF
Name:	2-deoxy-alpha-L-fucopyranose
Formula:	C6 H12 O4
SMILES:	OC1C(OC(O)CC1O)C
InChi:	InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
Synonyms:	2-DEOXY-ALPHA-L-FUCOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-dideoxy-alpha-L-lyxo-hexopyranose

Z5J

Z5J
Name:	beta-L-Olivopyranose
Formula:	C6 H12 O4
SMILES:	OC1C(OC(O)CC1O)C
InChi:	InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m0/s1
Synonyms:	beta-L-Olivose
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	2,6-dideoxy-beta-L-arabino-hexopyranose

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

DLG

DLG
Name:	hexyl 3-deoxy-beta-D-galactopyranoside
Formula:	C12 H24 O5
SMILES:	O(CCCCCC)C1OC(C(O)CC1O)CO
InChi:	InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3/t9-,10-,11-,12-/m1/s1
Synonyms:	HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE
Definition date:	2003-10-29
Last modified:	2020-07-17
Identifier:	hexyl 3-deoxy-beta-D-xylo-hexopyranoside

Z5L

Z5L
Name:	methyl 2-thio-alpha-D-mannopyranoside
Formula:	C7 H14 O5 S
SMILES:	SC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O5S/c1-11-7-6(13)5(10)4(9)3(2-8)12-7/h3-10,13H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	methyl 2-thio-alpha-D-mannopyranoside

4V5

4V5
Name:	2-deoxy-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-alpha-D-glucopyranose
Formula:	C15 H21 N O7
SMILES:	c2cc(CCC(NC1C(C(C(OC1O)CO)O)O)=O)ccc2O
InChi:	InChI=1S/C15H21NO7/c17-7-10-13(20)14(21)12(15(22)23-10)16-11(19)6-3-8-1-4-9(18)5-2-8/h1-2,4-5,10,12-15,17-18,20-22H,3,6-7H2,(H,16,19)/t10-,12-,13-,14-,15+/m1/s1
Synonyms:	N-[3-(4-hydroxyphenyl)propanoyl]-alpha-D-glucosamine
Definition date:	2015-06-04
Last modified:	2020-07-17
Release date:	2015-06-17
Identifier:	2-deoxy-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-alpha-D-glucopyranose

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