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KIV

KIV
Name:	3-METHYL-2-OXOBUTANOIC ACID
Formula:	C5 H8 O3
SMILES:	O=C(C(=O)O)C(C)C
InChi:	InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
Synonyms:	ALPHA-KETOISOVALERIC ACID
Definition date:	2001-01-16
Last modified:	2020-06-17
Identifier:	3-methyl-2-oxobutanoic acid

FMN

FMN
Name:	FLAVIN MONONUCLEOTIDE
Formula:	C17 H21 N4 O9 P
SMILES:	N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
InChi:	InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
Synonyms:	RIBOFLAVIN MONOPHOSPHATE
Definition date:	1999-07-08
Last modified:	2020-06-17
Identifier:	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol

FMX

FMX
Name:	FAMOXADONE
Formula:	C22 H18 N2 O4
SMILES:	O=C2OC(C(=O)N2Nc1ccccc1)(c4ccc(Oc3ccccc3)cc4)C
InChi:	InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3/t22-/m0/s1
Synonyms:	5-METHYL-5-(4-PHENOXYPHENYL)-3-(PHENYLAMINO)-2,4-OXAZOLIDINEDIONE
Definition date:	2002-02-25
Last modified:	2020-06-17
Identifier:	(5S)-5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione

FNR

FNR
Name:	1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
Formula:	C17 H23 N4 O9 P
SMILES:	c23N(C=1NC(=O)NC(=O)C=1Nc2cc(C)c(C)c3)CC(O)C(O)C(O)COP(O)(=O)O
InChi:	InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1
Synonyms:	TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE
Definition date:	2006-02-10
Last modified:	2020-06-17
Identifier:	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol

FO1

FO1
Name:	1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
Formula:	C16 H17 N3 O7
SMILES:	O=C1C=3C(=NC(=O)N1)N(c2c(ccc(O)c2)C=3)CC(O)C(O)C(O)CO
InChi:	InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13-/m0/s1
Synonyms:	7,8-didemethyl-8-hydroxy-5-deazariboflavin
Definition date:	2008-02-01
Last modified:	2020-06-17
Identifier:	1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol

FOM

FOM
Name:	3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
Formula:	C4 H10 N O5 P
SMILES:	O=P(O)(O)CCCN(O)C=O
InChi:	InChI=1S/C4H10NO5P/c6-4-5(7)2-1-3-11(8,9)10/h4,7H,1-3H2,(H2,8,9,10)
Synonyms:	FOSMIDOMYCIN
Definition date:	2003-03-05
Last modified:	2020-06-17
Identifier:	{3-[formyl(hydroxy)amino]propyl}phosphonic acid

FON

FON
Name:	N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid
Formula:	C20 H23 N7 O7
SMILES:	O=C(O)C(NC(=O)c1ccc(cc1)NCC3N(C2=C(NC(=NC2=O)N)NC3)C=O)CCC(=O)O
InChi:	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12-,13+/m1/s1
Synonyms:	[6R]-5-FORMYL-5,6,7,8-TETRAHYDROFOLATE
Definition date:	1999-07-09
Last modified:	2020-06-17
Identifier:	N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid

FOT

FOT
Name:	5-FLUORO-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
Formula:	C5 H3 F N2 O4
SMILES:	O=C(O)C1=C(F)C(=O)NC(=O)N1
InChi:	InChI=1S/C5H3FN2O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h(H,10,11)(H2,7,8,9,12)
Synonyms:	5-FLUOROOROTIC ACID
Definition date:	2006-11-09
Last modified:	2020-06-17
Identifier:	5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

FOU

FOU
Name:	(5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
Formula:	C4 H7 F N2 O3
SMILES:	FC1C(O)NC(=O)NC1O
InChi:	InChI=1S/C4H7FN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1-3,8-9H,(H2,6,7,10)/t2-,3-/m1/s1
Synonyms:	(5S,6R)-5-FLUORO-6-HYDROXY-PSEUDOURIDINE
Definition date:	2006-09-05
Last modified:	2020-06-17
Identifier:	(4R,6R)-5-fluoro-4,6-dihydroxytetrahydropyrimidin-2(1H)-one

FPH

FPH
Name:	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL
Formula:	C18 H12 F N3 O
SMILES:	Fc4ccc(c2c1ncccc1n(O)c2c3ccncc3)cc4
InChi:	InChI=1S/C18H12FN3O/c19-14-5-3-12(4-6-14)16-17-15(2-1-9-21-17)22(23)18(16)13-7-10-20-11-8-13/h1-11,23H
Synonyms:	3-(4-FLUOROPHENYL)-1-HYDROXY-2-(PYRIDIN-4-YL)-1H-PYRROLO[3,2-B]PYRIDINE
Definition date:	2003-04-09
Last modified:	2020-06-17
Identifier:	3-(4-fluorophenyl)-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-1-ol

FPY

FPY
Name:	(4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE
Formula:	C4 H5 F N2 O2
SMILES:	FC1=CNC(=O)NC1O
InChi:	InChI=1S/C4H5FN2O2/c5-2-1-6-4(9)7-3(2)8/h1,3,8H,(H2,6,7,9)/t3-/m0/s1
Synonyms:	5-FLUORO-4-(S)-HYDROXY-3,4-DIHYDROPYRIMIDINE
Definition date:	2003-11-10
Last modified:	2020-06-17
Identifier:	(4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one

FR2

FR2
Name:	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
Formula:	C14 H17 N3 O2
SMILES:	O=C(c1ncn(c1)C(CO)CCc2ccccc2)N
InChi:	InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1
Synonyms:	FR221647
Definition date:	2002-12-13
Last modified:	2020-06-17
Identifier:	1-[(1R)-1-(hydroxymethyl)-3-phenylpropyl]-1H-imidazole-4-carboxamide

FR3

FR3
Name:	1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
Formula:	C18 H19 N3 O2
SMILES:	O=C(c1ncn(c1)C(CO)CCc3c2ccccc2ccc3)N
InChi:	InChI=1S/C18H19N3O2/c19-18(23)17-10-21(12-20-17)15(11-22)9-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,10,12,15,22H,8-9,11H2,(H2,19,23)/t15-/m1/s1
Synonyms:	FR230513
Definition date:	2002-12-13
Last modified:	2020-06-17
Identifier:	1-[(1R)-1-(hydroxymethyl)-3-naphthalen-1-ylpropyl]-1H-imidazole-4-carboxamide

FR7

FR7
Name:	1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
Formula:	C15 H17 Cl2 N3 O2
SMILES:	Clc1cccc(c1Cl)CCC(n2cc(nc2)C(=O)N)C(O)C
InChi:	InChI=1S/C15H17Cl2N3O2/c1-9(21)13(20-7-12(15(18)22)19-8-20)6-5-10-3-2-4-11(16)14(10)17/h2-4,7-9,13,21H,5-6H2,1H3,(H2,18,22)/t9-,13+/m0/s1
Synonyms:	FR239087
Definition date:	2003-12-16
Last modified:	2020-06-17
Identifier:	1-{(1R,2S)-1-[2-(2,3-dichlorophenyl)ethyl]-2-hydroxypropyl}-1H-imidazole-4-carboxamide

FR9

FR9
Name:	1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE
Formula:	C24 H26 N6 O3
SMILES:	O=C(N)c1ncn(c1)C(CO)CCn3c2cc(ccc2cc3)NC(=O)NCc4ccccc4
InChi:	InChI=1S/C24H26N6O3/c25-23(32)21-14-30(16-27-21)20(15-31)9-11-29-10-8-18-6-7-19(12-22(18)29)28-24(33)26-13-17-4-2-1-3-5-17/h1-8,10,12,14,16,20,31H,9,11,13,15H2,(H2,25,32)(H2,26,28,33)/t20-/m1/s1
Synonyms:	FR236913
Definition date:	2003-10-05
Last modified:	2020-06-17
Identifier:	1-[(1R)-3-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide

FRB

FRB
Name:	2-CYCLOHEXYL-N-(2-{4-[5-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YL]-PIPERIDIN-1-YL}-2-OXO-ETHYL)-2-GUANIDINO-ACETAMIDE
Formula:	C25 H33 Cl2 N7 O2
SMILES:	O=C(NCC(=O)N3CCC(c1cc(nn1)c2cccc(Cl)c2Cl)CC3)C(NC(=[N@H])N)C4CCCCC4
InChi:	InChI=1S/C25H33Cl2N7O2/c26-18-8-4-7-17(22(18)27)20-13-19(32-33-20)15-9-11-34(12-10-15)21(35)14-30-24(36)23(31-25(28)29)16-5-2-1-3-6-16/h4,7-8,13,15-16,23H,1-3,5-6,9-12,14H2,(H,30,36)(H,32,33)(H4,28,29,31)/t23-/m1/s1
Synonyms:	SP2456
Definition date:	2003-07-17
Last modified:	2020-06-17
Identifier:	(2R)-2-carbamimidamido-2-cyclohexyl-N-(2-{4-[3-(2,3-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)ethanamide

FRI

FRI
Name:	2-GUANIDINO-4-METHYL-PENTANOIC ACID [2-(4-{5-[4-(4-ACETYLAMINO-BENZYLOXY)-2,3-DICHLORO-PHENYL]-2-METHYL-2H-PYRAZOL-3-YL}-PIPERIDIN-1-YL)-2-OXO-ETHYL]-AMIDE
Formula:	C33 H42 Cl2 N8 O4
SMILES:	O=C(Nc1ccc(cc1)COc4ccc(c2nn(c(c2)C3CCN(C(=O)CNC(=O)C(NC(=[N@H])N)CC(C)C)CC3)C)c(Cl)c4Cl)C
InChi:	InChI=1S/C33H42Cl2N8O4/c1-19(2)15-26(40-33(36)37)32(46)38-17-29(45)43-13-11-22(12-14-43)27-16-25(41-42(27)4)24-9-10-28(31(35)30(24)34)47-18-21-5-7-23(8-6-21)39-20(3)44/h5-10,16,19,22,26H,11-15,17-18H2,1-4H3,(H,38,46)(H,39,44)(H4,36,37,40)/t26-/m1/s1
Synonyms:	SP4160
Definition date:	2003-09-05
Last modified:	2020-06-17
Identifier:	N-(2-{4-[3-(4-{[4-(acetylamino)benzyl]oxy}-2,3-dichlorophenyl)-1-methyl-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)-N~2~-carbamimidoyl-D-leucinamide

FRZ

FRZ
Name:	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE
Formula:	C18 H13 N7
SMILES:	n1nc5c(cc1c3c4ccccn4nc3c2ccccc2)c(nn5)N
InChi:	InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)
Synonyms:	FR180204
Definition date:	2004-07-02
Last modified:	2020-06-17
Identifier:	5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine

FS5

FS5
Name:	IRON/SULFUR PENTA-SULFIDE CONNECTED CLUSTERS
Formula:	Fe8 S13
SMILES:	S(SS[Fe]12\|S3[Fe]\|4S5\|[Fe]3S1\|[Fe]5S2\|4)SS[Fe]67\|S8[Fe]\|9S\|%10[Fe](S6\|9)\|S7[Fe]8\|%10
InChi:	InChI=1S/8Fe.H2S5.8S/c
Synonyms:	PENTASULFIDE-LINKED IRON CUBANES
Definition date:	2013-03-21
Last modified:	2020-06-17
Release date:	2013-04-10

FSV

FSV
Name:	5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Formula:	C14 H11 F O3
SMILES:	Fc2cc(C=Cc1cc(O)cc(O)c1)ccc2O
InChi:	InChI=1S/C14H11FO3/c15-13-7-9(3-4-14(13)18)1-2-10-5-11(16)8-12(17)6-10/h1-8,16-18H/b2-1+
Synonyms:	fluoro-resveratrol
Definition date:	2014-02-28
Last modified:	2020-06-17
Release date:	2014-05-07
Identifier:	5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol

0FU

0FU
Name:	2,5,6-triaminopyrimidin-4-ol
Formula:	C4 H7 N5 O
SMILES:	n1c(N)c(N)c(O)nc1N
InChi:	InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10)
Synonyms:	4-hydroxy-2,5,6-triaminopyrimidine
Definition date:	2012-01-04
Last modified:	2020-06-17
Identifier:	2,5,6-triaminopyrimidin-4-ol

0FV

0FV
Name:	(2Z)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
Formula:	C10 H19 F O7 P2
SMILES:	O=P(O)(O)OP(=O)(OCC(F)=C(/C)CCC=C(/C)C)O
InChi:	InChI=1S/C10H19FO7P2/c1-8(2)5-4-6-9(3)10(11)7-17-20(15,16)18-19(12,13)14/h5H,4,6-7H2,1-3H3,(H,15,16)(H2,12,13,14)/b10-9-
Synonyms:	2-fluorogeranyl diphosphate
Definition date:	2012-01-04
Last modified:	2020-06-17
Identifier:	(2Z)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate

FT4

FT4
Name:	[(3R)-3-{[(4-fluorophenyl)sulfonyl](methyl)amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]acetic acid
Formula:	C21 H21 F N2 O4 S
SMILES:	CN(C2CCc1n(c3c(c1C2)cccc3)CC(O)=O)S(c4ccc(F)cc4)(=O)=O
InChi:	InChI=1S/C21H21FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-15)17-4-2-3-5-19(17)24(20)13-21(25)26/h2-7,9-10,15H,8,11-13H2,1H3,(H,25,26)/t15-/m1/s1
Synonyms:	CAY10471
Definition date:	2018-04-16
Last modified:	2020-06-17
Release date:	2018-10-03
Identifier:	[(3R)-3-{[(4-fluorophenyl)sulfonyl](methyl)amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]acetic acid

0G4

0G4
Name:	[[[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy -oxidanyl-phosphoryl]amino]phosphonic acid
Formula:	C8 H14 F N4 O11 P3 S
SMILES:	NC1=NC(=O)N(C=C1F)[CH]2CS[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)O2
InChi:	InChI=1S/C8H14FN4O11P3S/c9-4-1-13(8(14)11-7(4)10)5-3-28-6(23-5)2-22-27(20,21)24-26(18,19)12-25(15,16)17/h1,5-6H,2-3H2,(H,20,21)(H2,10,11,14)(H4,12,15,16,17,18,19)/t5-,6+/m0/s1
Synonyms:	dCTP analog
Definition date:	2012-01-06
Last modified:	2020-06-17
Release date:	2014-08-27
Identifier:	[[[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid

FTB

FTB
Name:	N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE
Formula:	C25 H26 F N5 O3
SMILES:	Fc1ccccc1CN3C(=O)N(c2nc(nc2C3=O)Cc4ccc(NC(=O)C)cc4)CCCC
InChi:	InChI=1S/C25H26FN5O3/c1-3-4-13-30-23-22(24(33)31(25(30)34)15-18-7-5-6-8-20(18)26)28-21(29-23)14-17-9-11-19(12-10-17)27-16(2)32/h5-12H,3-4,13-15H2,1-2H3,(H,27,32)(H,28,29)
Synonyms:	1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
Definition date:	2003-01-08
Last modified:	2020-06-17
Identifier:	N-(4-{[3-butyl-1-(2-fluorobenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}phenyl)acetamide

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