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DKY

DKY
Name:	1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one
Formula:	C17 H18 F N3 O6
SMILES:	OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=NC2=O)NC(=O)c3ccccc3
InChi:	InChI=1S/C17H18FN3O6/c18-12-13(23)10(8-22)27-16(14(12)24)21-7-6-11(20-17(21)26)19-15(25)9-4-2-1-3-5-9/h1-7,10,12-14,16,22-24H,8H2,(H,19,20,25,26)/t10-,12+,13-,14-,16-/m1/s1
Definition date:	2010-01-12
Last modified:	2011-06-04
Identifier:	N-[1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide

DL4

DL4
Name:	(14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid
Formula:	C27 H42 O3
SMILES:	O=C(O)C(C)CCCC(C)C2CCC1C4C(CCC12C)C3(C(=CC(=O)CC3)CC4)C
InChi:	InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h16-18,21-24H,5-15H2,1-4H3,(H,29,30)/t17-,18-,21+,22-,23+,24+,26+,27-/m1/s1
Definition date:	2009-04-06
Last modified:	2011-06-04
Identifier:	(14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid

DL7

DL7
Name:	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid
Formula:	C27 H42 O3
SMILES:	O=C(O)C(C)CCCC(C)C4C3(CCC1C(=CCC2CC(=O)CCC12C)C3CC4)C
InChi:	InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-19,22-24H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18-,19+,22-,23+,24+,26+,27-/m1/s1
Definition date:	2009-04-06
Last modified:	2011-06-04
Identifier:	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid

DL8

DL8
Name:	N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE
Formula:	C16 H20 N4 O6
SMILES:	O=C(NC1OC(C(O)C(O)C1O)CO)Cn3nnc(c2ccccc2)c3
InChi:	InChI=1S/C16H20N4O6/c21-8-11-13(23)14(24)15(25)16(26-11)17-12(22)7-20-6-10(18-19-20)9-4-2-1-3-5-9/h1-6,11,13-16,21,23-25H,7-8H2,(H,17,22)/t11-,13-,14+,15-,16-/m1/s1
Definition date:	2007-05-29
Last modified:	2011-06-04
Identifier:	N-[(4-phenyl-1H-1,2,3-triazol-1-yl)acetyl]-beta-D-glucopyranosylamine

DLL

DLL
Name:	5'-O-[HYDROXY(PHENYLACETYL)PHOSPHORYL]ADENOSINE
Formula:	C18 H20 N5 O8 P
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)OC(=O)Cc4ccccc4)[CH](O)[CH]3O
InChi:	InChI=1S/C18H20N5O8P/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)6-10-4-2-1-3-5-10/h1-5,8-9,11,14-15,18,25-26H,6-7H2,(H,27,28)(H2,19,20,21)/t11-,14-,15-,18-/m1/s1
Definition date:	2010-12-15
Last modified:	2011-06-04
Identifier:	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] 2-phenylethanoate

DLN

DLN
Name:	3-{[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]ethynyl}phenol
Formula:	C16 H15 N5 O
SMILES:	n1c(c3c(nc1)n(nc3C#Cc2cccc(O)c2)C(C)C)N
InChi:	InChI=1S/C16H15N5O/c1-10(2)21-16-14(15(17)18-9-19-16)13(20-21)7-6-11-4-3-5-12(22)8-11/h3-5,8-10,22H,1-2H3,(H2,17,18,19)
Definition date:	2009-11-09
Last modified:	2011-06-04
Identifier:	3-{[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]ethynyl}phenol

DM3

DM3
Name:	6-DEOXYDAUNOMYCIN
Formula:	C27 H29 N O9
SMILES:	O=C2c1cc5c(c(O)c1C(=O)c3c2cccc3OC)C(OC4OC(C(O)C(N)C4)C)CC(O)(C(=O)C)C5
InChi:	InChI=1S/C27H29NO9/c1-11-23(30)16(28)8-19(36-11)37-18-10-27(34,12(2)29)9-13-7-15-22(25(32)20(13)18)26(33)21-14(24(15)31)5-4-6-17(21)35-3/h4-7,11,16,18-19,23,30,32,34H,8-10,28H2,1-3H3/t11-,16-,18-,19-,23+,27-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

DM4

DM4
Name:	1-O-DEMETHYL-6-DEOXYDOXORUBICIN
Formula:	C26 H27 N O10
SMILES:	O=C2c1cc5c(c(O)c1C(=O)c3c2cccc3O)C(OC4OC(C(O)C(N)C4)C)CC(O)(C(=O)CO)C5
InChi:	InChI=1S/C26H27NO10/c1-10-22(31)14(27)6-18(36-10)37-16-8-26(35,17(30)9-28)7-11-5-13-21(24(33)19(11)16)25(34)20-12(23(13)32)3-2-4-15(20)29/h2-5,10,14,16,18,22,28-29,31,33,35H,6-9,27H2,1H3/t10-,14-,16-,18-,22+,26-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,3S)-3,10,12-trihydroxy-3-(hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

DM9

DM9
Name:	N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN
Formula:	C31 H39 N O12
SMILES:	O=C(C)C5(O)CC(OC1OC(C(O)C(N(CCOC)CO)C1)C)c4c(O)c3c(O)c2c(OC)cccc2c(O)c3c(O)c4C5
InChi:	InChI=1S/C31H39NO12/c1-14-26(35)18(32(13-33)8-9-41-3)10-21(43-14)44-20-12-31(40,15(2)34)11-17-23(20)30(39)25-24(28(17)37)27(36)16-6-5-7-19(42-4)22(16)29(25)38/h5-7,14,18,20-21,26,33,35-40H,8-13H2,1-4H3/t14-,18-,20-,21-,26+,31-/m0/s1
Definition date:	1999-07-30
Last modified:	2011-06-04
Identifier:	(1S,3S)-3-acetyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydrotetracen-1-yl 2,3,6-trideoxy-3-[(hydroxymethyl)(2-methoxyethyl)amino]-alpha-L-lyxo-hexopyranoside

DMM

DMM
Name:	3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN
Formula:	C32 H37 N O13
SMILES:	O=C2c1c(O)c6c(c(O)c1C(=O)c3cccc(OC)c23)CC(O)(C(=O)CO)CC6OC5OC(C)C(O)C(N4CCOC(OC)C4)C5
InChi:	InChI=1S/C32H37NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19,21-22,27,34,36,38,40-41H,7-13H2,1-3H3/t14-,17-,19-,21-,22-,27+,32-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(2S)-2-methoxymorpholin-4-yl]-alpha-L-lyxo-hexopyranoside

DMS

DMS
Name:	DIMETHYL SULFOXIDE
Formula:	C2 H6 O S
SMILES:	sulfinyldimethane
InChi:	InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	dimethyl sulfoxide

DMX

DMX
Name:	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE
Formula:	C12 H19 N O3 S
SMILES:	[O-]S(=O)(=O)CCC[N+](C)(Cc1ccccc1)C
InChi:	InChI=1S/C12H19NO3S/c1-13(2,9-6-10-17(14,15)16)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3
Definition date:	2004-06-28
Last modified:	2011-06-04
Identifier:	3-[benzyl(dimethyl)ammonio]propane-1-sulfonate

DN
Name:	UNKNOWN 2'-DEOXYNUCLEOTIDE
Formula:	C5 H11 O6 P
SMILES:	O=P(OCC1OCCC1O)(O)O
InChi:	InChI=1S/C5H11O6P/c6-4-1-2-10-5(4)3-11-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5+/m0/s1
Definition date:	2010-06-02
Last modified:	2011-06-04
Identifier:	1,4-anhydro-2-deoxy-5-O-phosphono-D-erythro-pentitol

DNC

DNC
Name:	3,5-DINITROCATECHOL
Formula:	C6 H4 N2 O6
SMILES:	[O-][N+](=O)c1cc([N+]([O-])=O)cc(O)c1O
InChi:	InChI=1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	3,5-dinitrobenzene-1,2-diol

DNF

DNF
Name:	2,4-DINITROPHENOL
Formula:	C6 H4 N2 O5
SMILES:	O=[N+]([O-])c1cc(ccc1O)[N+]([O-])=O
InChi:	InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
Definition date:	2002-02-22
Last modified:	2011-06-04
Identifier:	2,4-dinitrophenol

DNR

DNR
Name:	2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H15 N3 O7 P
SMILES:	O=C1[NH+]=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/p+1/t5-,6+,8+/m0/s1
Definition date:	2002-04-04
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-cytidylic acid

DOB

DOB
Name:	2,4-DIHYDROXYBENZOIC ACID
Formula:	C7 H6 O4
SMILES:	O=C(O)c1ccc(O)cc1O
InChi:	InChI=1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2,4-dihydroxybenzoic acid

DOC

DOC
Name:	2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O6 P
SMILES:	O=C1N=C(N)C=CN1C2OC(CC2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

DOE

DOE
Name:	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
Formula:	C27 H41 N5 O10 S
SMILES:	O=C(Nc1ccc(cc1)CC2N(CCN(CCN(CCN(CC(=O)O)C2)CC(=O)O)CC(=O)O)CC(=O)O)CSCCO
InChi:	InChI=1S/C27H41N5O10S/c33-11-12-43-19-23(34)28-21-3-1-20(2-4-21)13-22-14-31(17-26(39)40)8-7-29(15-24(35)36)5-6-30(16-25(37)38)9-10-32(22)18-27(41)42/h1-4,22,33H,5-19H2,(H,28,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/t22-/m0/s1
Definition date:	2002-12-12
Last modified:	2011-06-04
Identifier:	2,2',2'',2'''-{(2S)-2-[4-({[(2-hydroxyethyl)sulfanyl]acetyl}amino)benzyl]-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl}tetraacetic acid

DOF

DOF
Name:	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
Formula:	C23 H33 N5 O10
SMILES:	[O-][N+](=O)c1ccc(cc1)CC2N(CCN(CCN(CCN(CC(=O)O)C2)CC(=O)O)CC(=O)O)CC(=O)O
InChi:	InChI=1S/C23H33N5O10/c29-20(30)13-24-5-6-25(14-21(31)32)9-10-27(16-23(35)36)19(12-26(8-7-24)15-22(33)34)11-17-1-3-18(4-2-17)28(37)38/h1-4,19H,5-16H2,(H,29,30)(H,31,32)(H,33,34)(H,35,36)/t19-/m0/s1
Definition date:	2002-12-12
Last modified:	2011-06-04
Identifier:	2,2',2'',2'''-[(2S)-2-(4-nitrobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl]tetraacetic acid

DP3

DP3
Name:	N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE
Formula:	C8 H21 N7 O2
SMILES:	[O-][N+](=O)NC(=[N@H])NCCCC(N)CNCCN
InChi:	InChI=1S/C8H21N7O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17/h7,12H,1-6,9-10H2,(H3,11,13,14)/t7-/m0/s1
Definition date:	2003-05-05
Last modified:	2011-06-04
Identifier:	1-{(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl}-3-nitroguanidine

DP7

DP7
Name:	AC-(D)PHE-PRO-BOROARG-OH
Formula:	C21 H33 B N6 O5
SMILES:	O=C(NC(B(O)O)CCCNC(=[N@H])N)C2N(C(=O)C(NC(=O)C)Cc1ccccc1)CCC2
InChi:	InChI=1S/C21H33BN6O5/c1-14(29)26-16(13-15-7-3-2-4-8-15)20(31)28-12-6-9-17(28)19(30)27-18(22(32)33)10-5-11-25-21(23)24/h2-4,7-8,16-18,32-33H,5-6,9-13H2,1H3,(H,26,29)(H,27,30)(H4,23,24,25)/t16-,17+,18+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-acetyl-D-phenylalanyl-N-[(1R)-4-carbamimidamido-1-(dihydroxyboranyl)butyl]-L-prolinamide

DPA

DPA
Name:	4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE)
Formula:	C13 H15 N O5
SMILES:	O=C(C(OC)=C)Nc1cc(OC)c(OC)cc1C=O
InChi:	InChI=1S/C13H15NO5/c1-8(17-2)13(16)14-10-6-12(19-4)11(18-3)5-9(10)7-15/h5-7H,1H2,2-4H3,(H,14,16)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-(2-formyl-4,5-dimethoxyphenyl)-2-methoxyprop-2-enamide

DPD

DPD
Name:	N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE
Formula:	C34 H48 N2 O2
SMILES:	O(c1cc(ccc1OCCCC)C(NCCCNCCC(c2ccccc2)c3ccccc3)C)CCCC
InChi:	InChI=1S/C34H48N2O2/c1-4-6-25-37-33-20-19-31(27-34(33)38-26-7-5-2)28(3)36-23-14-22-35-24-21-32(29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-20,27-28,32,35-36H,4-7,14,21-26H2,1-3H3/t28-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-[(1R)-1-(3,4-dibutoxyphenyl)ethyl]-N'-(3,3-diphenylpropyl)propane-1,3-diamine

DPS

DPS
Name:	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID
Formula:	C28 H29 N3 O4 S
SMILES:	O=C(O)C(NS(=O)(=O)c1ccc(cc1)N3CCC(c2ccccc2)CC3)Cc5c4ccccc4nc5
InChi:	InChI=1S/C28H29N3O4S/c32-28(33)27(18-22-19-29-26-9-5-4-8-25(22)26)30-36(34,35)24-12-10-23(11-13-24)31-16-14-21(15-17-31)20-6-2-1-3-7-20/h1-13,19,21,27,29-30H,14-18H2,(H,32,33)/t27-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}-L-tryptophan

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