Loading
PDBj
English日本語简体中文繁體中文한국어
✖
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
FHB
FHB
Name:3-FLUORO-4-HYDROXYBENZOIC ACID
Formula:C7 H5 F O3
SMILES:Fc1cc(C(=O)O)ccc1O
InChi:InChI=1S/C7H5FO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11)
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:3-fluoro-4-hydroxybenzoic acid
FHM
FHM
Name:S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
Formula:C17 H14 F4 N2 O5
SMILES:FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)C(O)(COc2ccc(F)cc2)C
InChi:InChI=1S/C17H14F4N2O5/c1-16(25,9-28-12-5-2-10(18)3-6-12)15(24)22-11-4-7-14(23(26)27)13(8-11)17(19,20)21/h2-8,25H,9H2,1H3,(H,22,24)/t16-/m0/s1
Definition date:2005-09-08
Last modified:2011-06-04
Identifier:(2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
FHN
FHN
Name:(2S,3R,5R,6S)-3,4,5-TRIHYDROXY-2,6-BIS(HYDROXYMETHYL)PIPERIDINIUM
Formula:C7 H16 N O5
SMILES:OC1C(CO)[NH2+]C(C(O)C1O)CO
InChi:InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/p+1/t3-,4-,5+,6+/m0/s1
Definition date:2009-10-20
Last modified:2011-06-04
Identifier:(2S,3R,5R,6S)-3,4,5-trihydroxy-2,6-bis(hydroxymethyl)piperidinium
FIC
FIC
Name:5-fluoroindole-2-carboxylic acid
Formula:C9 H6 F N O2
SMILES:Fc1cc2c(cc1)nc(c2)C(=O)O
InChi:InChI=1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
Definition date:2008-07-25
Last modified:2011-06-04
Identifier:5-fluoro-1H-indole-2-carboxylic acid
FIN
FIN
Name:(1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID
Formula:C17 H22 N O6 P S
SMILES:O=P(O)(O)C(NS(=O)(=O)c2ccc(c1ccc(OC)cc1)cc2)C(C)C
InChi:InChI=1S/C17H22NO6PS/c1-12(2)17(25(19,20)21)18-26(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1
Definition date:2005-06-07
Last modified:2011-06-04
Identifier:[(1R)-1-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}-2-methylpropyl]phosphonic acid
FJZ
FJZ
Name:N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
Formula:C15 H24 N4 S
SMILES:S=C(NC1CCCCC1)N3CCC(c2cncn2)CC3
InChi:InChI=1S/C15H24N4S/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h10-13H,1-9H2,(H,16,17)(H,18,20)
Definition date:2010-04-01
Last modified:2011-06-04
Identifier:N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
FKN
FKN
Name:3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine
Formula:C18 H11 Cl F2 N4 O3 S
SMILES:O=S(=O)(c4cc(c2nnc1nc(ncc12)Oc3ccc(F)cc3F)c(Cl)cc4)C
InChi:InChI=1S/C18H11ClF2N4O3S/c1-29(26,27)10-3-4-13(19)11(7-10)16-12-8-22-18(23-17(12)25-24-16)28-15-5-2-9(20)6-14(15)21/h2-8H,1H3,(H,22,23,24,25)
Definition date:2008-12-18
Last modified:2011-06-04
Identifier:3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine
FKO
FKO
Name:3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole
Formula:C19 H12 Cl F N2 O
SMILES:Fc4ccccc4Oc3ccc1c(nnc1c2ccccc2Cl)c3
InChi:InChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23)
Definition date:2008-12-18
Last modified:2011-06-04
Identifier:3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole
FKP
FKP
Name:METHYLPIPERAZINOFORSKOLIN
Formula:C30 H50 N2 O7
SMILES:O=C3CC(OC4(C(OC(=O)CCCCN1CCN(C)CC1)C(O)C2C(CCC(O)C2(C)C34O)(C)C)C)(C=C)C
InChi:InChI=1S/C30H50N2O7/c1-8-27(4)19-21(34)30(37)28(5)20(33)12-13-26(2,3)24(28)23(36)25(29(30,6)39-27)38-22(35)11-9-10-14-32-17-15-31(7)16-18-32/h8,20,23-25,33,36-37H,1,9-19H2,2-7H3/t20-,23-,24-,25-,27-,28-,29+,30-/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 5-(4-methylpiperazin-1-yl)pentanoate
FL2
FL2
Name:FLURBIPROFEN METHYL ESTER
Formula:C16 H15 F O2
SMILES:Fc2cc(ccc2c1ccccc1)C(C(=O)OC)C
InChi:InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1
Definition date:2001-01-02
Last modified:2011-06-04
Identifier:methyl (2S)-2-(2-fluorobiphenyl-4-yl)propanoate
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
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
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
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

226262

건을2024-10-16부터공개중

PDB statisticsPDBj update infoContact PDBjnumon