Chemie Search results for query - Protein Data Bank Japan

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: 35338 results BIRD

FL9

FL9
Name:	3',5'-DIBROMO-2',4,4',6'-TETRAHYDROXY AURONE
Formula:	C15 H8 Br2 O6
SMILES:	Brc1cc(c(O)c(Br)c1O)C=C3/Oc2cc(O)cc(O)c2C3=O
InChi:	InChI=1S/C15H8Br2O6/c16-7-1-5(13(20)12(17)14(7)21)2-10-15(22)11-8(19)3-6(18)4-9(11)23-10/h1-4,18-21H/b10-2-
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2Z)-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one

FLP

FLP
Name:	FLURBIPROFEN
Formula:	C15 H13 F O2
SMILES:	Fc2cc(ccc2c1ccccc1)C(C(=O)O)C
InChi:	InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2S)-2-(2-fluorobiphenyl-4-yl)propanoic acid

FLS

FLS
Name:	6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
Formula:	C18 H18 F2 N4 O4 S
SMILES:	O=S(=O)(C)CC(Nc1ncc3c(n1)N(C(=O)C(Oc2ccc(F)cc2F)=C3)C)C
InChi:	InChI=1S/C18H18F2N4O4S/c1-10(9-29(3,26)27)22-18-21-8-11-6-15(17(25)24(2)16(11)23-18)28-14-5-4-12(19)7-13(14)20/h4-8,10H,9H2,1-3H3,(H,21,22,23)/t10-/m1/s1
Definition date:	2008-12-29
Last modified:	2011-06-04
Identifier:	6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one

FLX

FLX
Name:	N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID
Formula:	C21 H26 N3 O6 P
SMILES:	O=C(NC(C(=O)NC(Cc2c1ccccc1nc2)P(=O)(O)O)CC(C)C)c3occc3
InChi:	InChI=1S/C21H26N3O6P/c1-13(2)10-17(23-21(26)18-8-5-9-30-18)20(25)24-19(31(27,28)29)11-14-12-22-16-7-4-3-6-15(14)16/h3-9,12-13,17,19,22H,10-11H2,1-2H3,(H,23,26)(H,24,25)(H2,27,28,29)/t17-,19+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(1R)-1-{[N-(furan-2-ylcarbonyl)-L-leucyl]amino}-2-(1H-indol-3-yl)ethyl]phosphonic acid

FMB

FMB
Name:	FORMYCIN B
Formula:	C10 H12 N4 O5
SMILES:	O=C1NC=Nc2c1nnc2C3OC(CO)C(O)C3O
InChi:	InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S)-1,4-anhydro-1-(7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol

FMC

FMC
Name:	(1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol
Formula:	C10 H13 N5 O4
SMILES:	OC1C(OC(CO)C1O)c3nnc2c3ncnc2N
InChi:	InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1
Definition date:	2010-06-28
Last modified:	2011-06-04
Identifier:	(1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

FMG

FMG
Name:	2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
Formula:	C11 H16 F N5 O7 P
SMILES:	O=C1c2[n+](cn(c2N=C(N)N1)C3OC(C(O)C3F)COP(=O)(O)O)C
InChi:	InChI=1S/C11H15FN5O7P/c1-16-3-17(8-6(16)9(19)15-11(13)14-8)10-5(12)7(18)4(24-10)2-23-25(20,21)22/h3-5,7,10,18H,2H2,1H3,(H4-,13,14,15,19,20,21,22)/p+1/t4-,5+,7-,10-/m1/s1
Definition date:	2008-06-10
Last modified:	2011-06-04
Identifier:	2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium

FML

FML
Name:	6-(2,4-difluorophenoxy)-N-[(1S)-1-methyl-2-(methylsulfonyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-3-amine
Formula:	C15 H15 F2 N5 O3 S
SMILES:	Fc3ccc(Oc1ncc2c(n1)nnc2NC(C)CS(=O)(=O)C)c(F)c3
InChi:	InChI=1S/C15H15F2N5O3S/c1-8(7-26(2,23)24)19-13-10-6-18-15(20-14(10)22-21-13)25-12-4-3-9(16)5-11(12)17/h3-6,8H,7H2,1-2H3,(H2,18,19,20,21,22)/t8-/m0/s1
Definition date:	2009-01-05
Last modified:	2011-06-04
Identifier:	6-(2,4-difluorophenoxy)-N-[(1S)-1-methyl-2-(methylsulfonyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-3-amine

FMP

FMP
Name:	FORMYCIN-5'-MONOPHOSPHATE
Formula:	C10 H14 N5 O7 P
SMILES:	O=P(OCC3OC(c2nnc1c2ncnc1N)C(O)C3O)(O)O
InChi:	InChI=1S/C10H14N5O7P/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(17)7(16)3(22-9)1-21-23(18,19)20/h2-3,7-9,16-17H,1H2,(H,14,15)(H2,11,12,13)(H2,18,19,20)/t3-,7-,8-,9+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-5-O-phosphono-D-ribitol

FMU

FMU
Name:	5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE
Formula:	C10 H16 F N2 O9 P
SMILES:	O=C1N(CC(F)(C(=O)N1)C)C2OC(C(O)C2O)COP(=O)(O)O
InChi:	InChI=1S/C10H16FN2O9P/c1-10(11)3-13(9(17)12-8(10)16)7-6(15)5(14)4(22-7)2-21-23(18,19)20/h4-7,14-15H,2-3H2,1H3,(H,12,16,17)(H2,18,19,20)/t4-,5-,6-,7-,10+/m1/s1
Definition date:	2005-01-06
Last modified:	2011-06-04
Identifier:	5-fluoro-5-methyluridine 5'-(dihydrogen phosphate)

FMY

FMY
Name:	N-[(2Z)-4-(3-fluoro-5-morpholin-4-ylphenyl)pyrimidin-2(1H)-ylidene]-4-(3-morpholin-4-yl-1H-1,2,4-triazol-1-yl)aniline
Formula:	C26 H27 F N8 O2
SMILES:	Fc1cc(cc(c1)C2=NC(NC=C2)=Nc3ccc(cc3)n4cnc(n4)N5CCOCC5)N6CCOCC6
InChi:	InChI=1S/C26H27FN8O2/c27-20-15-19(16-23(17-20)33-7-11-36-12-8-33)24-5-6-28-25(31-24)30-21-1-3-22(4-2-21)35-18-29-26(32-35)34-9-13-37-14-10-34/h1-6,15-18H,7-14H2,(H,28,30,31)
Definition date:	2009-12-01
Last modified:	2011-06-04
Identifier:	4-(3-fluoro-5-morpholin-4-yl-phenyl)-N-[4-(3-morpholin-4-yl-1,2,4-triazol-1-yl)phenyl]-1H-pyrimidin-2-imine

FMZ

FMZ
Name:	(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-({(2R)-2-[(2-oxoimidazolidin-1-yl)amino]-2-phenylacetyl}amino)ethyl]-1,3-thiazolidine-4-carboxylic acid
Formula:	C19 H25 N5 O5 S
SMILES:	O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)C(c2ccccc2)NN3C(=O)NCC3
InChi:	InChI=1S/C19H25N5O5S/c1-19(2)14(17(27)28)22-16(30-19)12(10-25)21-15(26)13(11-6-4-3-5-7-11)23-24-9-8-20-18(24)29/h3-7,10,12-14,16,22-23H,8-9H2,1-2H3,(H,20,29)(H,21,26)(H,27,28)/t12-,13-,14+,16-/m1/s1
Definition date:	2009-07-02
Last modified:	2011-06-04
Identifier:	(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-({(2R)-2-[(2-oxoimidazolidin-1-yl)amino]-2-phenylacetyl}amino)ethyl]-1,3-thiazolidine-4-carboxylic acid

FNI

FNI
Name:	3-[(5-hydroxynaphthalen-2-yl)amino]-N-(pyrimidin-4-yl)furo[2,3-c]pyridine-2-carboxamide
Formula:	C22 H15 N5 O3
SMILES:	O=C(Nc1ncncc1)c3oc2cnccc2c3Nc5cc4cccc(O)c4cc5
InChi:	InChI=1S/C22H15N5O3/c28-17-3-1-2-13-10-14(4-5-15(13)17)26-20-16-6-8-23-11-18(16)30-21(20)22(29)27-19-7-9-24-12-25-19/h1-12,26,28H,(H,24,25,27,29)
Definition date:	2010-12-01
Last modified:	2011-06-04
Identifier:	3-[(5-hydroxynaphthalen-2-yl)amino]-N-(pyrimidin-4-yl)furo[2,3-c]pyridine-2-carboxamide

FNP

FNP
Name:	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID
Formula:	C12 H10 F4 O6 P2
SMILES:	FC(F)(c1cc2c(cc1)ccc(c2)C(F)(F)P(=O)(O)O)P(=O)(O)O
InChi:	InChI=1S/C12H10F4O6P2/c13-11(14,23(17,18)19)9-3-1-7-2-4-10(6-8(7)5-9)12(15,16)24(20,21)22/h1-6H,(H2,17,18,19)(H2,20,21,22)
Definition date:	2001-11-06
Last modified:	2011-06-04
Identifier:	[naphthalene-2,7-diylbis(difluoromethanediyl)]bis(phosphonic acid)

FNU

FNU
Name:	6-amino-5-fluorouridine 5'-(dihydrogen phosphate)
Formula:	C9 H13 F N3 O9 P
SMILES:	O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C(F)=C1N)C(O)C2O
InChi:	InChI=1S/C9H13FN3O9P/c10-3-6(11)13(9(17)12-7(3)16)8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,11H2,(H,12,16,17)(H2,18,19,20)/t2-,4-,5-,8-/m1/s1
Definition date:	2010-05-24
Last modified:	2011-06-04
Identifier:	6-amino-5-fluorouridine 5'-(dihydrogen phosphate)

FNZ

FNZ
Name:	4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
Formula:	C18 H15 F N4 O
SMILES:	Fc1ccc(cc1)CC(O)C(c2ccc(C#N)cc2)n3ncnc3
InChi:	InChI=1S/C18H15FN4O/c19-16-7-3-13(4-8-16)9-17(24)18(23-12-21-11-22-23)15-5-1-14(10-20)2-6-15/h1-8,11-12,17-18,24H,9H2/t17-,18+/m1/s1
Definition date:	2005-09-19
Last modified:	2011-06-04
Identifier:	4-[(1S,2R)-3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl]benzonitrile

FOA

FOA
Name:	2-FUROIC ACID
Formula:	C5 H4 O3
SMILES:	O=C(O)c1occc1
InChi:	InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
Definition date:	2006-03-10
Last modified:	2011-06-04
Identifier:	furan-2-carboxylic acid

FOK

FOK
Name:	FORSKOLIN
Formula:	C22 H34 O7
SMILES:	O=C2CC(OC3(C(OC(=O)C)C(O)C1C(CCC(O)C1(C)C23O)(C)C)C)(C=C)C
InChi:	InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate

FOL

FOL
Name:	FOLIC ACID
Formula:	C19 H19 N7 O6
SMILES:	O=C(O)C(NC(=O)c1ccc(cc1)NCc2nc3c(nc2)NC(=NC3=O)N)CCC(=O)O
InChi:	InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid

FOS

FOS
Name:	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE
Formula:	C9 H12 N O5 P
SMILES:	O=P(O)(O)CNC(=O)OCc1ccccc1
InChi:	InChI=1S/C9H12NO5P/c11-9(10-7-16(12,13)14)15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H2,12,13,14)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	({[(benzyloxy)carbonyl]amino}methyl)phosphonic acid

FOX

FOX
Name:	((1R,2S,4R)-4-{[2-AMINO-5-(FORMYLAMINO)-6-OXO-3,6-DIHYDROPYRIMIDIN-4-YL]AMINO}-2-HYDROXYCYCLOPENTYL)METHYL 5'-PHOSPHATE
Formula:	C11 H18 N5 O7 P
SMILES:	O=C1N=C(NC(=C1NC=O)NC2CC(COP(=O)(O)O)C(O)C2)N
InChi:	InChI=1S/C11H18N5O7P/c12-11-15-9(8(13-4-17)10(19)16-11)14-6-1-5(7(18)2-6)3-23-24(20,21)22/h4-7,18H,1-3H2,(H,13,17)(H2,20,21,22)(H4,12,14,15,16,19)/t5-,6-,7+/m1/s1
Definition date:	2004-06-21
Last modified:	2011-06-04
Identifier:	[(1R,2S,4R)-4-{[2-amino-5-(formylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]amino}-2-hydroxycyclopentyl]methyl dihydrogen phosphate

FP1

FP1
Name:	N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine
Formula:	C7 H10 N2 O
SMILES:	ONC=C1C=CC=CN1C
InChi:	InChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6,8,10H,1H3/b7-6-
Definition date:	2007-09-06
Last modified:	2011-06-04
Identifier:	N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine

FP2

FP2
Name:	2-fluorophenol
Formula:	C6 H5 F O
SMILES:	Fc1ccccc1O
InChi:	InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H
Definition date:	2008-04-01
Last modified:	2011-06-04
Identifier:	2-fluorophenol

FP3

FP3
Name:	2-chloro-5-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}phenol
Formula:	C17 H11 Cl N4 O2
SMILES:	Clc1ccc(cc1O)Nc2c4ccncc4oc2c3ncccn3
InChi:	InChI=1S/C17H11ClN4O2/c18-12-3-2-10(8-13(12)23)22-15-11-4-7-19-9-14(11)24-16(15)17-20-5-1-6-21-17/h1-9,22-23H
Definition date:	2010-12-01
Last modified:	2011-06-04
Identifier:	2-chloro-5-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}phenol

FP4

FP4
Name:	3-(4-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)propan-1-ol
Formula:	C21 H18 N6 O2
SMILES:	n5ccc1c(oc(c1Nc3cccc2nnc(c23)CCCO)c4ncccn4)c5
InChi:	InChI=1S/C21H18N6O2/c28-11-2-6-16-18-14(4-1-5-15(18)26-27-16)25-19-13-7-10-22-12-17(13)29-20(19)21-23-8-3-9-24-21/h1,3-5,7-10,12,25,28H,2,6,11H2,(H,26,27)
Definition date:	2010-12-01
Last modified:	2011-06-04
Identifier:	3-(4-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}-1H-indazol-3-yl)propan-1-ol

<1382 1383 1384 1385 1386 1387 138813891390 1391 1392 1393 1394 1395 1396 1397 >

223532

PDB entries from 2024-08-07

PDB statistics

PDBj update info

Contact PDBj

numon