Chemie Search results for query - 일본 단백질구조 데이터 뱅크

English 日本語简体中文繁體中文 한국어

✖

Menu

RCSB PDB PDBe BMRB Adv. Search Search help

PDB Info pages Status search Chemie search: 35294 results BIRD

BWG

BWG
Name:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine
Formula:	C11 H16 N2 O6 S
SMILES:	O1C(CO)C(O)C(O)C(O)C1Nc2ncc(s2)C(O)C
InChi:	InChI=1S/C11H18N2O6S/c1-4(15)6-2-12-11(20-6)13-10-9(18)8(17)7(16)5(3-14)19-10/h2,4-5,7-10,14-18H,3H2,1H3,(H,12,13)/t4-,5-,7-,8+,9+,10+/m1/s1
Synonyms:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannosylamine
Definition date:	2013-01-28
Last modified:	2020-07-17
Release date:	2013-07-10
Identifier:	N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine

BXF

BXF
Name:	2-deoxy-2-fluoro-beta-D-xylopyranose
Formula:	C5 H9 F O4
SMILES:	FC1C(O)C(O)COC1O
InChi:	InChI=1S/C5H9FO4/c6-3-4(8)2(7)1-10-5(3)9/h2-5,7-9H,1H2/t2-,3-,4+,5-/m1/s1
Synonyms:	2-deoxy-2-fluoro-beta-D-xylose
Definition date:	2012-03-09
Last modified:	2020-07-17
Release date:	2013-03-06
Identifier:	2-deoxy-2-fluoro-beta-D-xylopyranose

BXP

BXP
Name:	4-O-beta-D-xylopyranosyl-beta-D-xylopyranose
Formula:	C10 H18 O9
SMILES:	O(C1COC(O)C(O)C1O)C2OCC(O)C(O)C2O
InChi:	InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1
Synonyms:	XYLOBIOSE
Definition date:	2006-11-09
Last modified:	2020-07-17
Identifier:	4-O-beta-D-xylopyranosyl-beta-D-xylopyranose

BXX

BXX
Name:	beta-D-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-/m1/s1
Synonyms:	beta-D-arabinose
Definition date:	2009-06-04
Last modified:	2020-07-17
Identifier:	beta-D-arabinofuranose

BXY

BXY
Name:	alpha-D-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+/m1/s1
Synonyms:	alpha-D-arabinose
Definition date:	2009-06-04
Last modified:	2020-07-17
Identifier:	alpha-D-arabinofuranose

BZD

BZD
Name:	N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
Formula:	C14 H18 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccccc2
InChi:	InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)13(23-8)16-14(22)15-12(21)7-4-2-1-3-5-7/h1-5,8-11,13,17-20H,6H2,(H2,15,16,21,22)/t8-,9-,10+,11-,13-/m1/s1
Synonyms:	N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA
Definition date:	2001-09-20
Last modified:	2020-07-17
Identifier:	N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine

DKL

DKL
Name:	heptane-1,1-diol
Formula:	C7 H16 O2
SMILES:	CCCCCCC(O)O
InChi:	InChI=1S/C7H16O2/c1-2-3-4-5-6-7(8)9/h7-9H,2-6H2,1H3
Definition date:	2019-08-07
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	heptane-1,1-diol

DKO

DKO
Name:	octane-1,1-diol
Formula:	C8 H18 O2
SMILES:	CCCCCCCC(O)O
InChi:	InChI=1S/C8H18O2/c1-2-3-4-5-6-7-8(9)10/h8-10H,2-7H2,1H3
Definition date:	2019-08-07
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	octane-1,1-diol

DKX

DKX
Name:	1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione
Formula:	C10 H13 F N2 O6
SMILES:	OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O
InChi:	InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1
Synonyms:	1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione
Definition date:	2010-01-11
Last modified:	2020-07-17
Identifier:	1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione

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

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

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

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

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

DOM

DOM
Name:	2'-DEOXYMALTOSE
Formula:	C12 H22 O10
SMILES:	O(C1C(OC(O)CC1O)CO)C2OC(C(O)C(O)C2O)CO
InChi:	InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11+,12-/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-deoxy-4-O-alpha-D-glucopyranosyl-alpha-D-arabino-hexopyranose

DQR

DQR
Name:	beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside
Formula:	C18 H32 O16
SMILES:	O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)COC3(OC(CO)C(O)C3O)CO
InChi:	InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
Synonyms:	1-KESTOSE
Definition date:	2005-08-29
Last modified:	2020-07-17
Identifier:	beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside

DR2

DR2
Name:	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE
Formula:	C20 H35 N O15
SMILES:	O=C(NC3C(O)C(OC2OC(C(O)C(O)C2OC1OC(C)C(O)C(O)C1O)CO)C(OC3O)CO)C
InChi:	InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-8(4-23)33-18(31)9(12(16)27)21-6(2)24/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1
Synonyms:	H TYPE II TRISACCHARIDE
Definition date:	2005-05-11
Last modified:	2020-07-17
Identifier:	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose

DR3

DR3
Name:	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
Formula:	C20 H35 N O15
SMILES:	O=C(NC3C(OC2OC(C(O)C(O)C2OC1OC(C)C(O)C(O)C1O)CO)C(O)C(OC3O)CO)C
InChi:	InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1
Synonyms:	H TYPE I TRISACCHARIDE
Definition date:	2005-05-11
Last modified:	2020-07-17
Identifier:	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose

DR5

DR5
Name:	METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
Formula:	C13 H24 O11
SMILES:	OC2C(O)C(OC1OC(CO)C(O)C(O)C1O)C(OC2OC)CO
InChi:	InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1
Synonyms:	BETA-METHYLLACTOSIDE
Definition date:	2005-07-18
Last modified:	2020-07-17
Identifier:	methyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

DRI

DRI
Name:	2,6-dideoxy-4-O-methyl-beta-D-glucopyranose
Formula:	C7 H14 O4
SMILES:	O(C1C(OC(O)CC1O)C)C
InChi:	InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1
Synonyms:	4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-dideoxy-4-O-methyl-beta-D-arabino-hexopyranose

DSR

DSR
Name:	2,6-dideoxy-4-thio-beta-D-allopyranose
Formula:	C6 H12 O3 S
SMILES:	SC1C(OC(O)CC1O)C
InChi:	InChI=1S/C6H12O3S/c1-3-6(10)4(7)2-5(8)9-3/h3-8,10H,2H2,1H3/t3-,4+,5-,6-/m1/s1
Synonyms:	2,6-dideoxy-4-thio-beta-D-allose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2,6-dideoxy-4-thio-beta-D-ribo-hexopyranose

DT6

DT6
Name:	2,4-bisacetamido-2,4-dideoxy-beta-D-glucopyranose
Formula:	C10 H18 N2 O6
SMILES:	O=C(NC1C(OC(O)C(NC(=O)C)C1O)CO)C
InChi:	InChI=1S/C10H18N2O6/c1-4(14)11-7-6(3-13)18-10(17)8(9(7)16)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9+,10-/m1/s1
Synonyms:	2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose
Definition date:	2006-06-29
Last modified:	2020-07-17
Identifier:	2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose

DVC

DVC
Name:	(2R,4S,6S)-4-azanyl-4,6-dimethyl-oxane-2,5,5-triol
Formula:	C7 H15 N O4
SMILES:	OC1OC(C(O)(O)C(N)(C)C1)C
InChi:	InChI=1S/C7H15NO4/c1-4-7(10,11)6(2,8)3-5(9)12-4/h4-5,9-11H,3,8H2,1-2H3/t4-,5+,6-/m0/s1
Definition date:	2011-01-10
Last modified:	2020-07-17
Identifier:	(2R,4S,6S)-4-amino-4,6-dimethyldihydro-2H-pyran-2,5,5(6H)-triol (non-preferred name)

AF1

AF1
Name:	4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose
Formula:	C13 H23 N O8
SMILES:	OC2C(NC1C=C(CO)C(O)C(O)C1O)C(OC(O)C2O)C
InChi:	InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8?,9+,10+,11+,12-,13-/m1/s1
Synonyms:	4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose

AFD

AFD
Name:	alpha-D-allopyranose
Formula:	C6 H12 O6
SMILES:	C1(O)OC(C(C(C1O)O)O)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-allose
Definition date:	2012-08-31
Last modified:	2020-07-17
Release date:	2012-12-07
Identifier:	alpha-D-allopyranose

<568 569 570 571 572 573 574575576 577 578 579 580 581 582 583 >

223166

건을2024-07-31부터공개중

PDB statistics

PDBj update info

Contact PDBj

numon