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1X4

1X4
Name:	2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose
Formula:	C5 H11 O6 P
SMILES:	O=P(OCC1OC(O)CC1)(O)O
InChi:	InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1
Synonyms:	2,3-dideoxyribose-5-phosphate
Definition date:	2013-07-22
Last modified:	2020-07-17
Release date:	2013-07-31
Identifier:	[(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate

MMA

MMA
Name:	methyl alpha-D-mannopyranoside
Formula:	C7 H14 O6
SMILES:	OC1C(O)C(O)C(OC1OC)CO
InChi:	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1
Synonyms:	O1-METHYL-MANNOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl alpha-D-mannopyranoside

MN0

MN0
Name:	methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
Formula:	C12 H21 N O10
SMILES:	O=C(O)C1(OC)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO
InChi:	InChI=1S/C12H21NO10/c1-22-12(11(20)21)2-5(16)8(13-7(18)4-15)10(23-12)9(19)6(17)3-14/h5-6,8-10,14-17,19H,2-4H2,1H3,(H,13,18)(H,20,21)/t5-,6+,8+,9+,10+,12+/m0/s1
Synonyms:	methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosidonic acid
Definition date:	2011-07-21
Last modified:	2020-07-17
Identifier:	methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

MNA

MNA
Name:	2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid
Formula:	C12 H21 N O9
SMILES:	O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1
InChi:	InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1
Synonyms:	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	methyl 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid

MQG

MQG
Name:	2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-beta-D-glucopyranose
Formula:	C7 H16 N O7 P
SMILES:	C[P](O)(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
InChi:	InChI=1S/C7H16NO7P/c1-16(13,14)8-4-6(11)5(10)3(2-9)15-7(4)12/h3-7,9-12H,2H2,1H3,(H2,8,13,14)/t3-,4-,5-,6-,7-/m1/s1
Synonyms:	~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid
Definition date:	2016-01-19
Last modified:	2020-07-17
Release date:	2016-08-10
Identifier:	~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-phosphonamidic acid

MQT

MQT
Name:	methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside
Formula:	C17 H22 O8
SMILES:	O=C(OC1C(O)C(OC(OC)C1OC(=O)C)CO)c2ccc(cc2)C
InChi:	InChI=1S/C17H22O8/c1-9-4-6-11(7-5-9)16(21)25-14-13(20)12(8-18)24-17(22-3)15(14)23-10(2)19/h4-7,12-15,17-18,20H,8H2,1-3H3/t12-,13+,14+,15+,17-/m1/s1
Synonyms:	methyl 6-deoxy-1-seleno-beta-L-galactopyranoside
Definition date:	2011-08-31
Last modified:	2020-07-17
Identifier:	methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside

MRH

MRH
Name:	4-acetamido-4,6-dideoxy-alpha-D-mannopyranose
Formula:	C8 H15 N O5
SMILES:	C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1NC(C)=O
InChi:	InChI=1S/C8H15NO5/c1-3-5(9-4(2)10)6(11)7(12)8(13)14-3/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7+,8+/m1/s1
Synonyms:	alpha-N-Acetylperosamine
Definition date:	2019-10-21
Last modified:	2020-07-17
Release date:	2020-01-15
Identifier:	~{N}-[(2~{R},3~{S},4~{S},5~{S},6~{S})-2-methyl-4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide

MRP

MRP
Name:	3-O-methyl-alpha-L-rhamnopyranose
Formula:	C7 H14 O5
SMILES:	O(C1C(O)C(OC(O)C1O)C)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1
Synonyms:	3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	6-deoxy-3-O-methyl-alpha-L-mannopyranose

7JZ

7JZ
Name:	2-deoxy-2,2-difluoro-beta-D-lyxo-hexopyranose
Formula:	C6 H10 F2 O5
SMILES:	FC1(F)C(O)C(O)C(OC1O)CO
InChi:	InChI=1S/C6H10F2O5/c7-6(8)4(11)3(10)2(1-9)13-5(6)12/h2-5,9-12H,1H2/t2-,3+,4+,5-/m1/s1
Synonyms:	2-DEOXY-2,2-DIFLUORO-BETA-D-GALACTOPYRANOSYL-ENZYME INTERMEDIATE
Definition date:	2009-05-19
Last modified:	2020-07-17
Identifier:	2-deoxy-2,2-difluoro-beta-D-lyxo-hexopyranose

7K2

7K2
Name:	[(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside
Formula:	C12 H23 N O7 S
SMILES:	OC[CH]1O[CH](SC[CH]2CNC[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C12H23NO7S/c14-3-7-9(17)10(18)11(19)12(20-7)21-4-5-1-13-2-6(15)8(5)16/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-/m1/s1
Synonyms:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy l)oxane-3,4,5-triol
Definition date:	2016-11-03
Last modified:	2020-07-17
Release date:	2017-08-09
Identifier:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy l)oxane-3,4,5-triol

7K3

7K3
Name:	1-thio-alpha-D-mannopyranose
Formula:	C6 H12 O5 S
SMILES:	OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5+,6-/m1/s1
Synonyms:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
Definition date:	2016-11-03
Last modified:	2020-07-17
Release date:	2017-08-09
Identifier:	(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol

MSX

MSX
Name:	methyl 1,6-dithio-alpha-D-mannopyranoside
Formula:	C7 H14 O4 S2
SMILES:	OC1C(O)C(O)C(OC1SC)CS
InChi:	InChI=1S/C7H14O4S2/c1-13-7-6(10)5(9)4(8)3(2-12)11-7/h3-10,12H,2H2,1H3/t3-,4-,5+,6+,7-/m1/s1
Synonyms:	1,6-DIDEOXY-DITHIO-METHYL-ALPHA-D-MANNOSE
Definition date:	2014-10-27
Last modified:	2020-07-17
Release date:	2015-03-25
Identifier:	methyl 1,6-dithio-alpha-D-mannopyranoside

MUB

MUB
Name:	N-acetyl-alpha-muramic acid
Formula:	C11 H19 N O8
SMILES:	O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C
InChi:	InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11+/m1/s1
Synonyms:	N-acetyl-muramic acid
Definition date:	2004-03-16
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose

MUR

MUR
Name:	beta-muramic acid
Formula:	C9 H17 N O7
SMILES:	O=C(O)C(OC1C(O)C(OC(O)C1N)CO)C
InChi:	InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9-/m1/s1
Synonyms:	muramic acid
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose

7NU

7NU
Name:	phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
Formula:	C13 H16 O6
SMILES:	O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3
InChi:	InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1
Synonyms:	Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D)
Definition date:	2016-11-28
Last modified:	2020-07-17
Release date:	2017-10-11
Identifier:	(2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol

MXY

MXY
Name:	2-O-methyl-beta-L-fucopyranose
Formula:	C7 H14 O5
SMILES:	O(C)C1C(O)C(O)C(OC1O)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1
Synonyms:	2-O-METHYL FUCOSE
Definition date:	1999-11-08
Last modified:	2020-07-17
Identifier:	6-deoxy-2-O-methyl-beta-L-galactopyranose

MXZ

MXZ
Name:	2-O-methyl-alpha-L-fucopyranose
Formula:	C7 H14 O5
SMILES:	O(C)C1C(O)C(O)C(OC1O)C
InChi:	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
Synonyms:	6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSE
Definition date:	2003-04-15
Last modified:	2020-07-17
Identifier:	6-deoxy-2-O-methyl-alpha-L-galactopyranose

MYG

MYG
Name:	(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
Formula:	C12 H23 N O10
SMILES:	O(C1C(O)C(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2N)CO
InChi:	InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Synonyms:	GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside

N1L

N1L
Name:	2-amino-2-deoxy-beta-D-glucopyranuronic acid
Formula:	C6 H11 N O6
SMILES:	O=C(O)C1OC(O)C(N)C(O)C1O
InChi:	InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1
Synonyms:	2-amino-2-deoxy-beta-D-glucuronic acid
Definition date:	2008-03-11
Last modified:	2020-07-17
Identifier:	2-amino-2-deoxy-beta-D-glucopyranuronic acid

3YW

3YW
Name:	(2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
Formula:	C11 H21 N O8
SMILES:	O=C(NC1C(O)C(O)C(OC1OCC(O)CO)CO)C
InChi:	InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6-,7+,8+,9+,10+,11-/m0/s1
Synonyms:	(2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
Definition date:	2014-12-10
Last modified:	2020-07-17
Release date:	2015-02-25
Identifier:	(2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside

NA1

NA1
Name:	2-acetamido-2-deoxy-6-O-methyl-alpha-D-allopyranose
Formula:	C9 H17 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)COC)C
InChi:	InChI=1S/C9H17NO6/c1-4(11)10-6-8(13)7(12)5(3-15-2)16-9(6)14/h5-9,12-14H,3H2,1-2H3,(H,10,11)/t5-,6-,7-,8+,9?/m1/s1
Synonyms:	METHYL N-ACETYL ALLOSAMINE
Definition date:	2003-03-10
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-6-O-methyl-alpha-D-allopyranose

NAA

NAA
Name:	2-acetamido-2-deoxy-beta-D-allopyranose
Formula:	C8 H15 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)C
InChi:	InChI=1S/C8H15NO6/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:	N-acetyl-beta-D-allosamine
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-beta-D-allopyranose

NAG

NAG
Name:	2-acetamido-2-deoxy-beta-D-glucopyranose
Formula:	C8 H15 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)C
InChi:	InChI=1S/C8H15NO6/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:	N-acetyl-beta-D-glucosamine
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-(acetylamino)-2-deoxy-beta-D-glucopyranose

445

445
Name:	N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine
Formula:	C14 H18 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ccccc2
InChi:	InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)14(23-8)16-13(22)12(21)15-7-4-2-1-3-5-7/h1-5,8-11,14,17-20H,6H2,(H,15,21)(H,16,22)/t8-,9-,10+,11-,14-/m1/s1
Synonyms:	N-[oxo(phenylamino)acetyl]-beta-D-glucosylamine
Definition date:	2008-04-23
Last modified:	2020-07-17
Identifier:	N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine

NBG

NBG
Name:	N-acetyl-beta-D-glucopyranosylamine
Formula:	C8 H15 N O6
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)C
InChi:	InChI=1S/C8H15NO6/c1-3(11)9-8-7(14)6(13)5(12)4(2-10)15-8/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	1-N-ACETYL-BETA-D-GLUCOSAMINE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	N-acetyl-beta-D-glucopyranosylamine

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