Chemie Search results for query - 日本蛋白质结构数据库

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: 36438 results BIRD

SR4

SR4
Name:	2,3-dihydro-1-benzoxepine-5-carboxylic acid
Formula:	C11 H10 O3
SMILES:	OC(=O)C1=CCCOc2ccccc12
InChi:	InChI=1S/C11H10O3/c12-11(13)9-5-3-7-14-10-6-2-1-4-8(9)10/h1-2,4-6H,3,7H2,(H,12,13)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	2,3-dihydro-1-benzoxepine-5-carboxylic acid

SRJ

SRJ
Name:	(3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol
Formula:	C18 H25 N O2
SMILES:	O[CH]([CH]1N(CC2CC2)C3CCC1(O)CC3)c4ccccc4
InChi:	InChI=1S/C18H25NO2/c20-16(14-4-2-1-3-5-14)17-18(21)10-8-15(9-11-18)19(17)12-13-6-7-13/h1-5,13,15-17,20-21H,6-12H2/t15-,16-,17-,18-/m0/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol

BFN

BFN
Name:	5-acetamido-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid
Formula:	C18 H23 F N2 O9
SMILES:	O=C(c1ccccc1)NCC(O)C(O)C2OC(O)(C(=O)O)C(F)C(O)C2NC(=O)C
InChi:	InChI=1S/C18H23FN2O9/c1-8(22)21-11-13(25)15(19)18(29,17(27)28)30-14(11)12(24)10(23)7-20-16(26)9-5-3-2-4-6-9/h2-6,10-15,23-25,29H,7H2,1H3,(H,20,26)(H,21,22)(H,27,28)/t10-,11-,12-,13-,14-,15-,18+/m1/s1
Synonyms:	5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid
Definition date:	2007-11-07
Last modified:	2020-07-17
Identifier:	5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid

BG6

BG6
Name:	6-O-phosphono-beta-D-glucopyranose
Formula:	C6 H13 O9 P
SMILES:	O=P(O)(O)OCC1OC(O)C(O)C(O)C1O
InChi:	InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
Synonyms:	BETA-D-GLUCOSE-6-PHOSPHATE
Definition date:	2000-08-29
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-glucopyranose

BG8

BG8
Name:	2-(benzoylamino)-2-deoxy-beta-D-glucopyranose
Formula:	C13 H17 N O6
SMILES:	C2(C(NC(c1ccccc1)=O)C(OC(C2O)CO)O)O
InChi:	InChI=1S/C13H17NO6/c15-6-8-10(16)11(17)9(13(19)20-8)14-12(18)7-4-2-1-3-5-7/h1-5,8-11,13,15-17,19H,6H2,(H,14,18)/t8-,9-,10-,11-,13-/m1/s1
Synonyms:	N-benzoyl-beta-D-glucosamine
Definition date:	2015-06-02
Last modified:	2020-07-17
Release date:	2015-06-17
Identifier:	2-(benzoylamino)-2-deoxy-beta-D-glucopyranose

BGL

BGL
Name:	2-O-octyl-beta-D-glucopyranose
Formula:	C14 H28 O6
SMILES:	O(CCCCCCCC)C1C(O)C(O)C(OC1O)CO
InChi:	InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-12(17)11(16)10(9-15)20-14(13)18/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1
Synonyms:	2-O-octyl-beta-D-glucose
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	2-O-octyl-beta-D-glucopyranose

BGN

BGN
Name:	2-(butanoylamino)-2-deoxy-beta-D-glucopyranose
Formula:	C10 H19 N O6
SMILES:	O=C(NC1C(O)C(O)C(OC1O)CO)CCC
InChi:	InChI=1S/C10H19NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h5,7-10,12,14-16H,2-4H2,1H3,(H,11,13)/t5-,7-,8-,9-,10-/m1/s1
Synonyms:	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE
Definition date:	2001-07-31
Last modified:	2020-07-17
Identifier:	2-(butanoylamino)-2-deoxy-beta-D-glucopyranose

BGP

BGP
Name:	6-O-phosphono-beta-D-galactopyranose
Formula:	C6 H13 O9 P
SMILES:	O=P(O)(O)OCC1OC(O)C(O)C(O)C1O
InChi:	InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
Synonyms:	BETA-GALACTOSE-6-PHOSPHATE
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-galactopyranose

BGS

BGS
Name:	(1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol
Formula:	C8 H16 O7 S
SMILES:	O=S(=O)(C1OC(C(O)C(O)C1O)CO)CC
InChi:	InChI=1S/C8H16O7S/c1-2-16(13,14)8-7(12)6(11)5(10)4(3-9)15-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1
Synonyms:	BETA-D-GLUCOPYRANOSYLSULFONYLETHANE
Definition date:	2005-10-26
Last modified:	2020-07-17
Identifier:	(1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol

SSY

SSY
Name:	~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide
Formula:	C10 H8 F3 N O2
SMILES:	CC(=O)c1cccc(NC(=O)C(F)(F)F)c1
InChi:	InChI=1S/C10H8F3NO2/c1-6(15)7-3-2-4-8(5-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide

BHG

BHG
Name:	hexyl beta-D-galactopyranoside
Formula:	C12 H24 O6
SMILES:	O(CCCCCC)C1OC(C(O)C(O)C1O)CO
InChi:	InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9+,10+,11-,12-/m1/s1
Synonyms:	2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL
Definition date:	2000-10-11
Last modified:	2020-07-17
Identifier:	hexyl beta-D-galactopyranoside

STV

STV
Name:	~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide
Formula:	C10 H13 N O4 S
SMILES:	CC[S](=O)(=O)NCc1ccc2OCOc2c1
InChi:	InChI=1S/C10H13NO4S/c1-2-16(12,13)11-6-8-3-4-9-10(5-8)15-7-14-9/h3-5,11H,2,6-7H2,1H3
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide

STW

STW
Name:	Stachyose
Formula:	C24 H42 O21
SMILES:	OC[CH]1O[CH](OC[CH]2O[CH](OC[CH]3O[CH](O[C]4(CO)O[CH](CO)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]3O)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19-,20-,21+,22+,23-,24+/m1/s1
Definition date:	2017-10-12
Last modified:	2020-07-17
Release date:	2018-04-11
Identifier:	(2~{S},3~{R},4~{S},5~{R},6~{R})-2-[[(2~{R},3~{R},4~{R},5~{S},6~{S})-6-[[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(2~{S},3~{R},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

STZ

STZ
Name:	Streptozotocin
Formula:	C8 H15 N3 O7
SMILES:	O=NN(C(=O)NC1C(O)C(O)C(OC1O)CO)C
InChi:	InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1
Synonyms:	2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose
Definition date:	2008-12-02
Last modified:	2020-07-17
Identifier:	2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose

SU7

SU7
Name:	3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile
Formula:	C15 H18 N2 O
SMILES:	O=C(CC#N)N1CCC(CC1)Cc2ccccc2
InChi:	InChI=1S/C15H18N2O/c16-9-6-15(18)17-10-7-14(8-11-17)12-13-4-2-1-3-5-13/h1-5,14H,6-8,10-12H2
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile

SUC

SUC
Name:	SUCROSE
Formula:	C12 H22 O11
SMILES:	O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-D-fructofuranosyl alpha-D-glucopyranoside

SUP

SUP
Name:	SUCROSE-6-PHOSHPATE
Formula:	C12 H23 O14 P
SMILES:	O=P(O)(O)OCC2OC(OC1OC(CO)C(O)C(O)C1O)(C(O)C2O)CO
InChi:	InChI=1S/C12H23O14P/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	2004-08-12
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-fructofuranosyl alpha-D-glucopyranoside

SUS

SUS
Name:	2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose
Formula:	C6 H13 N O14 S3
SMILES:	N(C1C(OC(C(C1OS(O)(=O)=O)O)COS(=O)(O)=O)O)S(=O)(O)=O
InChi:	InChI=1S/C6H13NO14S3/c8-4-2(1-19-23(13,14)15)20-6(9)3(7-22(10,11)12)5(4)21-24(16,17)18/h2-9H,1H2,(H,10,11,12)(H,13,14,15)(H,16,17,18)/t2-,3-,4-,5-,6+/m1/s1
Synonyms:	3,6-di-O-sulfo-N-sulfo-alpha-D-glucosamine
Definition date:	2009-08-18
Last modified:	2020-07-17
Identifier:	2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose

SV4

SV4
Name:	1-(3-methylpyridin-2-yl)-1,4-diazepane
Formula:	C11 H17 N3
SMILES:	Cc1cccnc1N2CCCNCC2
InChi:	InChI=1S/C11H17N3/c1-10-4-2-6-13-11(10)14-8-3-5-12-7-9-14/h2,4,6,12H,3,5,7-9H2,1H3
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	1-(3-methylpyridin-2-yl)-1,4-diazepane

SVG

SVG
Name:	(~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine
Formula:	C14 H13 Cl N2
SMILES:	CC(=NCc1cccnc1)c2ccc(Cl)cc2
InChi:	InChI=1S/C14H13ClN2/c1-11(13-4-6-14(15)7-5-13)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3/b17-11+
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine

SVM

SVM
Name:	1-[(1~{R},2~{R},4~{S})-2-bicyclo[2.2.1]heptanyl]-3-(2-pyridin-2-ylethyl)thiourea
Formula:	C15 H21 N3 S
SMILES:	S=C(NCCc1ccccn1)N[CH]2C[CH]3CC[CH]2C3
InChi:	InChI=1S/C15H21N3S/c19-15(17-8-6-13-3-1-2-7-16-13)18-14-10-11-4-5-12(14)9-11/h1-3,7,11-12,14H,4-6,8-10H2,(H2,17,18,19)/t11-,12+,14+/m0/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	1-[(1~{R},2~{R},4~{S})-2-bicyclo[2.2.1]heptanyl]-3-(2-pyridin-2-ylethyl)thiourea

SWE

SWE
Name:	alpha-D-fructofuranosyl alpha-D-glucopyranoside
Formula:	C12 H22 O11
SMILES:	O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12-/m1/s1
Definition date:	2009-09-17
Last modified:	2020-07-17
Identifier:	alpha-D-fructofuranosyl alpha-D-glucopyranoside

SZZ

SZZ
Name:	Sinigrin
Formula:	C10 H17 N O9 S2
SMILES:	OC[CH]1O[CH](SC(CC=C)=NO[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6+/t5-,7-,8+,9-,10+/m1/s1
Definition date:	2016-11-16
Last modified:	2020-07-17
Release date:	2017-07-05
Identifier:	[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1~{E})-~{N}-sulfooxybut-3-enimidothioate

AXP

AXP
Name:	(1S)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol
Formula:	C10 H20 N O9 P
SMILES:	O=P(O)(O)C1OC(C(NC(=O)C)C(O)C1)C(O)C(O)CO
InChi:	InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7-,8+,9+,10+/m0/s1
Synonyms:	4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE)
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	(1S)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol

AZC

AZC
Name:	N-(acetylcarbamoyl)-beta-D-glucopyranosylamine
Formula:	C9 H16 N2 O7
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)C
InChi:	InChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1
Synonyms:	N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA
Definition date:	2001-09-21
Last modified:	2020-07-17
Identifier:	N-(acetylcarbamoyl)-beta-D-glucopyranosylamine

<530 531 532 533 534 535 536537538 539 540 541 542 543 544 545 >

222624

数据于2024-07-17公开中

PDB statistics

PDBj update info

Contact PDBj

numon