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PDB Info pages Status search Chemie search: 5215 results BIRD

Z8H

Z8H
Name:	beta-L-gulopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6-/m0/s1
Synonyms:	beta-L-gulose
Definition date:	2012-12-18
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-L-gulopyranose

Z8T

Z8T
Name:	beta-L-glucopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m0/s1
Synonyms:	beta-L-glucose
Definition date:	2012-12-17
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-L-glucopyranose

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)

TS8

TS8
Name:	2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose
Formula:	C14 H20 O9 S
SMILES:	O=C(OCC1OC(S)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C
InChi:	InChI=1S/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
Synonyms:	3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXANE-2-THIOL
Definition date:	2011-02-24
Last modified:	2020-07-17
Identifier:	2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose

TEU

TEU
Name:	1-O-alpha-D-glucopyranosyl-D-fructose
Formula:	C12 H22 O11
SMILES:	O=C(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)CO
InChi:	InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Synonyms:	1-O-alpha-D-glucosyl-D-fructose
Definition date:	2012-10-04
Last modified:	2020-07-17
Release date:	2013-09-25
Identifier:	1-O-alpha-D-glucopyranosyl-D-fructose

ZCD

ZCD
Name:	alpha-D-idopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6+/m1/s1
Synonyms:	alpha-D-idose
Definition date:	2012-12-17
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	alpha-D-idopyranose

XS2

XS2
Name:	METHYL4,4II,4III,4IV-TETRATHIO-BETA-D-XYLOPENTOSIDE
Formula:	C26 H44 O17 S4
SMILES:	S(C2COC(SC1C(O)C(O)C(OC)OC1)C(O)C2O)C5OCC(SC4OCC(SC3OCC(O)C(O)C3O)C(O)C4O)C(O)C5O
InChi:	InChI=1S/C26H44O17S4/c1-38-22-17(33)13(29)8(3-39-22)44-24-19(35)15(31)10(5-41-24)46-26-21(37)16(32)11(6-43-26)47-25-20(36)14(30)9(4-42-25)45-23-18(34)12(28)7(27)2-40-23/h7-37H,2-6H2,1H3/t7?,8-,9?,10-,11-,12?,13+,14?,15+,16+,17-,18?,19-,20?,21-,22+,23?,24+,25?,26+/m1/s1
Definition date:	2004-10-14
Last modified:	2020-07-17
Identifier:	methyl pentopyranosyl-(1->4)-4-thiopentopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-beta-D-xylopyranosyl-(1->4)-4-thio-alpha-D-xylopyranoside

U8V

U8V
Name:	6-O-butanoyl-alpha-D-glucopyranose
Formula:	C10 H18 O7
SMILES:	OC1C(C(O)C(O)C(COC(=O)CCC)O1)O
InChi:	InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3/t5-,7-,8+,9-,10+/m1/s1
Definition date:	2020-05-04
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	6-O-butanoyl-alpha-D-glucopyranose

TTZ

TTZ
Name:	N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha- D-glucopyranosylamine
Formula:	C13 H22 N2 O9 S
SMILES:	OC2C(O)C(O)(C1N=C(SC12)NC3OC(CO)C(O)C(O)C3O)CO
InChi:	InChI=1S/C13H22N2O9S/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1
Synonyms:	N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha- D-glucosylamine
Definition date:	2007-02-07
Last modified:	2020-07-17
Identifier:	N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha- D-glucopyranosylamine

U9A

U9A
Name:	[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid
Formula:	C5 H11 N O11 S2
SMILES:	C1(C(C(NS(O)(=O)=O)C(OC1OS(O)(=O)=O)O)O)O
InChi:	InChI=1S/C5H11NO11S2/c7-2-1(6-18(10,11)12)4(9)16-5(3(2)8)17-19(13,14)15/h1-9H,(H,10,11,12)(H,13,14,15)/t1-,2-,3-,4-,5-/m1/s1
Definition date:	2020-05-04
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid (non-preferred name)

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

ZEE

ZEE
Name:	beta-L-talopyranose
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(OC(O)C1O)CO
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6-/m0/s1
Synonyms:	beta-L-talose
Definition date:	2012-12-17
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	beta-L-talopyranose

U9J

U9J
Name:	(2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol
Formula:	C8 H16 O7
SMILES:	OC1C(OC(C(C1OC)OC)O)C(O)O
InChi:	InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5+,6+,8+/m0/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name)

U9M

U9M
Name:	(2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol
Formula:	C8 H16 O7
SMILES:	OC1C(OC(C(C1OC)OC)O)C(O)O
InChi:	InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5-,6+,8+/m0/s1
Definition date:	2020-05-05
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name)

TGK

TGK
Name:	1-deoxy-beta-L-tagatopyranose
Formula:	C6 H12 O5
SMILES:	C1(C(C(C(CO1)O)O)O)(C)O
InChi:	InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1
Synonyms:	1-deoxy-beta-L-tagatose
Definition date:	2015-03-27
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	1-deoxy-beta-L-tagatopyranose

TGY

TGY
Name:	1-deoxy-alpha-D-tagatopyranose
Formula:	C6 H12 O5
SMILES:	C1(O)C(O)C(C(O)(C)OC1)O
InChi:	InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1
Synonyms:	1-deoxy-alpha-D-tagatose
Definition date:	2015-03-26
Last modified:	2020-07-17
Release date:	2016-03-23
Identifier:	1-deoxy-alpha-D-tagatopyranose

KHP

KHP
Name:	4-nitrophenyl alpha-L-arabinofuranoside
Formula:	C11 H13 N O7
SMILES:	[O-][N+](=O)c2ccc(OC1OC(C(O)C1O)CO)cc2
InChi:	InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1
Synonyms:	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL
Definition date:	2003-09-12
Last modified:	2020-07-17
Identifier:	4-nitrophenyl alpha-L-arabinofuranoside

RHC

RHC
Name:	(2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
Formula:	C9 H17 N O6 S
SMILES:	O=C(O)C(N)CCSCC1OC(O)C(O)C1O
InChi:	InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1
Synonyms:	5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL
Definition date:	2001-09-10
Last modified:	2020-07-17
Identifier:	(2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name)

RIP

RIP
Name:	beta-D-ribopyranose
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-ribose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-D-ribopyranose

SCR

SCR
Name:	SUCROSE OCTASULFATE
Formula:	C12 H22 O35 S8
SMILES:	O=S(=O)(O)OC1C(OC(COS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)OC2(OC(C(OS(=O)(=O)O)C2OS(=O)(=O)O)COS(=O)(=O)O)COS(=O)(=O)O
InChi:	InChI=1S/C12H22O35S8/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-alpha-D-glucopyranoside

SDY

SDY
Name:	beta-D-talopyranose
Formula:	C6 H12 O6
SMILES:	OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5+,6-/m1/s1
Synonyms:	beta-D-talose
Definition date:	2020-03-06
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2~{R},3~{S},4~{S},5~{R},6~{R})-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

SEJ

SEJ
Name:	beta-D-arabinopyranose
Formula:	C5 H10 O5
SMILES:	O[CH]1CO[CH](O)[CH](O)[CH]1O
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-arabinose
Definition date:	2020-03-06
Last modified:	2020-07-17
Release date:	2020-07-29
Identifier:	(2~{R},3~{S},4~{R},5~{R})-oxane-2,3,4,5-tetrol

RM4

RM4
Name:	beta-L-rhamnopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1
Synonyms:	beta-L-rhamnose
Definition date:	2008-10-22
Last modified:	2020-07-17
Identifier:	6-deoxy-beta-L-mannopyranose

SFJ

SFJ
Name:	(2R,3R,4R,5R,6R)-5-acetamido-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid
Formula:	C11 H17 F2 N O8
SMILES:	FC1(OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO)C(=O)O
InChi:	InChI=1S/C11H17F2NO8/c1-3(16)14-5-7(19)9(12)11(13,10(20)21)22-8(5)6(18)4(17)2-15/h4-9,15,17-19H,2H2,1H3,(H,14,16)(H,20,21)/t4-,5-,6-,7-,8-,9-,11-/m1/s1
Synonyms:	(2R,3R,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy lic acid
Definition date:	2014-12-26
Last modified:	2020-07-17
Release date:	2015-09-16
Identifier:	(2R,3R,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy lic acid (non-preferred name)

KO1

KO1
Name:	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid
Formula:	C8 H14 O9
SMILES:	O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1O
InChi:	InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1
Synonyms:	D-glycero-alpha-D-talo-oct-2-ulosonic acid
Definition date:	2008-01-15
Last modified:	2020-07-17
Identifier:	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid

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