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FJC

FJC
Name:	~{N}-[(2~{S})-3-(3-fluorophenyl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide
Formula:	C25 H25 F N4 O4
SMILES:	Fc1cccc(C[CH](NC(=O)c2[nH]c3ccccc3c2)C(=O)N[CH](C[CH]4CCNC4=O)C=O)c1
InChi:	InChI=1S/C25H25FN4O4/c26-18-6-3-4-15(10-18)11-21(24(33)28-19(14-31)12-17-8-9-27-23(17)32)30-25(34)22-13-16-5-1-2-7-20(16)29-22/h1-7,10,13-14,17,19,21,29H,8-9,11-12H2,(H,27,32)(H,28,33)(H,30,34)/t17-,19-,21-/m0/s1
Definition date:	2020-05-14
Last modified:	2024-09-27
Release date:	2020-05-27
Identifier:	~{N}-[(2~{S})-3-(3-fluorophenyl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide

FJP

FJP
Name:	(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate
Formula:	C15 H27 O4 P
SMILES:	O=P(OC/C=C(/CC/C=C(/C)CCC=C(/C)C)C)(O)O
InChi:	InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11+
Definition date:	2010-10-21
Last modified:	2024-09-27
Identifier:	(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate

FK4

FK4
Name:	S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxo)-lambda~5~-phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] 1H-pyrrole-2-carbothioate
Formula:	C16 H26 N3 O7 P S
SMILES:	OP(OCC(C)(C)C(O)C(NCCC(=O)NCCSC(=O)c1cccn1)=O)=O
InChi:	InChI=1S/C16H26N3O7PS/c1-16(2,10-26-27(24)25)13(21)14(22)19-7-5-12(20)18-8-9-28-15(23)11-4-3-6-17-11/h3-4,6,13,17,21,27H,5,7-10H2,1-2H3,(H,18,20)(H,19,22)(H,24,25)/t13-/m0/s1
Definition date:	2018-04-05
Last modified:	2024-09-27
Release date:	2019-01-16
Identifier:	S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxo)-lambda~5~-phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] 1H-pyrrole-2-carbothioate

FKD

FKD
Name:	3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid
Formula:	C9 H15 F O9
SMILES:	O=C(O)C1(O)OC(C(O)C(O)C1F)C(O)C(O)CO
InChi:	InChI=1S/C9H15FO9/c10-7-5(15)4(14)6(3(13)2(12)1-11)19-9(7,18)8(16)17/h2-7,11-15,18H,1H2,(H,16,17)/t2-,3-,4-,5-,6+,7-,9+/m1/s1
Synonyms:	3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulosonic acid
Definition date:	2005-09-13
Last modified:	2024-09-27
Identifier:	3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid

FKZ

FKZ
Name:	octan-1-amine
Formula:	C8 H19 N
SMILES:	CCCCCCCCN
InChi:	InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
Definition date:	2018-07-18
Last modified:	2024-09-27
Release date:	2019-07-24
Identifier:	octan-1-amine

FL0

FL0
Name:	2-bromanyl-1-phenyl-ethanone
Formula:	C8 H7 Br O
SMILES:	BrCC(=O)c1ccccc1
InChi:	InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
Definition date:	2020-06-01
Last modified:	2024-09-27
Release date:	2020-12-30
Identifier:	2-bromanyl-1-phenyl-ethanone

FL3

FL3
Name:	1-naphthalen-2-ylethanone
Formula:	C12 H10 O
SMILES:	CC(=O)c1ccc2ccccc2c1
InChi:	InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
Definition date:	2020-06-01
Last modified:	2024-09-27
Release date:	2020-12-30
Identifier:	1-naphthalen-2-ylethanone

FL5

FL5
Name:	12-(dimethylamino)-3,10-diethyl-N,N,N-trimethyl-3,10-dihydrodibenzo[3,4:7,8]cycloocta[1,2-d:5,6-d']bis([1,2,3]triazole)-5-aminium
Formula:	C25 H31 N8
SMILES:	CCn1nnc2c3ccc(cc3c4n(CC)nnc4c5ccc(cc5c12)N(C)C)[N+](C)(C)C
InChi:	InChI=1S/C25H31N8/c1-8-31-24-20-14-16(30(3)4)10-12-18(20)22-25(32(9-2)29-26-22)21-15-17(33(5,6)7)11-13-19(21)23(24)27-28-31/h10-15H,8-9H2,1-7H3/q+1/b22-18+,23-19+,24-20+,25-21+
Definition date:	2018-07-19
Last modified:	2024-09-27
Release date:	2019-07-31

FLA

FLA
Name:	TRIFLUOROALANINE
Formula:	C3 H4 F3 N O2
SMILES:	FC(F)(F)C(N)C(=O)O
InChi:	InChI=1S/C3H4F3NO2/c4-3(5,6)1(7)2(8)9/h1H,7H2,(H,8,9)/t1-/m0/s1
Definition date:	1999-07-19
Last modified:	2024-09-27
Identifier:	3,3,3-trifluoro-D-alanine

FLB

FLB
Name:	1-(2-ethoxyethoxy)-3,5-bis(trifluoromethyl)benzene
Formula:	C12 H12 F6 O2
SMILES:	FC(F)(F)c1cc(OCCOCC)cc(c1)C(F)(F)F
InChi:	InChI=1S/C12H12F6O2/c1-2-19-3-4-20-10-6-8(11(13,14)15)5-9(7-10)12(16,17)18/h5-7H,2-4H2,1H3
Definition date:	2013-02-19
Last modified:	2024-09-27
Release date:	2013-03-13
Identifier:	1-(2-ethoxyethoxy)-3,5-bis(trifluoromethyl)benzene

FLT

FLT
Name:	FLUOROMALONYL TYROSINE
Formula:	C12 H12 F N O7
SMILES:	FC(Oc1ccc(cc1)CC(C(=O)O)N)(C(=O)O)C(=O)O
InChi:	InChI=1S/C12H12FNO7/c13-12(10(17)18,11(19)20)21-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)(H,17,18)(H,19,20)/t8-/m0/s1
Definition date:	1999-08-25
Last modified:	2024-09-27
Identifier:	{4-[(2S)-2-amino-2-carboxyethyl]phenoxy}(fluoro)propanedioic acid

FMA

FMA
Name:	6-(3-TETRADECANOIC ACID) FLAVINE MONONUCLEOTIDE
Formula:	C31 H47 N4 O11 P
SMILES:	O=P(O)(O)OCC(O)C(O)C(O)CN2c3cc(c(c(c3N=C1C2=NC(=O)NC1=O)C(CC(=O)O)CCCCCCCCCCC)C)C
InChi:	InChI=1S/C31H47N4O11P/c1-4-5-6-7-8-9-10-11-12-13-20(15-24(38)39)25-19(3)18(2)14-21-26(25)32-27-29(33-31(42)34-30(27)41)35(21)16-22(36)28(40)23(37)17-46-47(43,44)45/h14,20,22-23,28,36-37,40H,4-13,15-17H2,1-3H3,(H,38,39)(H,34,41,42)(H2,43,44,45)/t20-,22+,23-,28+/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1-{6-[(1R)-1-(carboxymethyl)dodecyl]-7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl}-1-deoxy-5-O-phosphono-D-ribitol

FMF

FMF
Name:	2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride
Formula:	C6 H10 F2 O4
SMILES:	FC1C(O)C(O)C(OC1F)CO
InChi:	InChI=1S/C6H10F2O4/c7-3-5(11)4(10)2(1-9)12-6(3)8/h2-6,9-11H,1H2/t2-,3+,4-,5-,6?/m1/s1
Synonyms:	2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE
Definition date:	2003-09-08
Last modified:	2024-09-27
Identifier:	2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride

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:	2024-09-27
Identifier:	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol

FMT

FMT
Name:	FORMIC ACID
Formula:	C H2 O2
SMILES:	O=CO
InChi:	InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	formic acid

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:	2024-09-27
Identifier:	5-fluoro-5-methyluridine 5'-(dihydrogen phosphate)

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:	2024-09-27
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

FN2

FN2
Name:	(1S,2S)-1-hydroxy-2-[(N-{[(2-methyl-2-azaspiro[3.3]heptan-6-yl)oxy]carbonyl}-L-leucyl)amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
Formula:	C28 H40 N4 O9 S
SMILES:	O=C(Cc1ccccc1)N1CC2(CC(C2)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O)C1
InChi:	InChI=1S/C28H40N4O9S/c1-17(2)10-21(25(35)30-22(26(36)42(38,39)40)12-19-8-9-29-24(19)34)31-27(37)41-20-13-28(14-20)15-32(16-28)23(33)11-18-6-4-3-5-7-18/h3-7,17,19-22,26,36H,8-16H2,1-2H3,(H,29,34)(H,30,35)(H,31,37)(H,38,39,40)/t19-,21-,22-,26-/m0/s1
Definition date:	2021-12-15
Last modified:	2024-09-27
Release date:	2021-12-22
Identifier:	(1S,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[2-(phenylacetyl)-2-azaspiro[3.3]heptan-6-yl]oxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid

FN8

FN8
Name:	(~{Z})-5-[(1~{S},2~{S})-2-acetamido-1-oxidanyl-5-[oxidanyl(propanoyl)amino]pentoxy]-~{N},3-dimethyl-~{N}-oxidanyl-pent-2-enamide
Formula:	C17 H31 N3 O7
SMILES:	CCC(=O)N(O)CCC[CH](NC(C)=O)[CH](O)OCCC(C)=CC(=O)N(C)O
InChi:	InChI=1S/C17H31N3O7/c1-5-15(22)20(26)9-6-7-14(18-13(3)21)17(24)27-10-8-12(2)11-16(23)19(4)25/h11,14,17,24-26H,5-10H2,1-4H3,(H,18,21)/b12-11-/t14-,17-/m0/s1
Definition date:	2018-07-20
Last modified:	2024-09-27
Release date:	2018-08-15
Identifier:	(~{Z})-5-[(1~{S},2~{S})-2-acetamido-1-oxidanyl-5-[oxidanyl(propanoyl)amino]pentoxy]-~{N},3-dimethyl-~{N}-oxidanyl-pent-2-enamide

FNH

FNH
Name:	(2R)-({N-[(3S)-3-({[(3S,6S)-6-CYCLOHEXYL-5,8-DIOXO-4,7-DIAZABICYCLO[14.3.1]ICOSA-1(20),16,18-TRIEN-3-YL]CARBONYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
Formula:	C41 H55 N5 O8
SMILES:	O=C(O)C(c1ccccc1)NC(=O)CNC(=O)C(=O)C(NC(=O)C3NC(=O)C(NC(=O)CCCCCCCc2cccc(c2)C3)C4CCCCC4)CCC
InChi:	InChI=1S/C41H55N5O8/c1-2-15-31(37(49)40(52)42-26-34(48)46-36(41(53)54)30-21-11-7-12-22-30)43-38(50)32-25-28-18-14-17-27(24-28)16-8-4-3-5-13-23-33(47)45-35(39(51)44-32)29-19-9-6-10-20-29/h7,11-12,14,17-18,21-22,24,29,31-32,35-36H,2-6,8-10,13,15-16,19-20,23,25-26H2,1H3,(H,42,52)(H,43,50)(H,44,51)(H,45,47)(H,46,48)(H,53,54)/t31-,32-,35-,36+/m0/s1
Definition date:	2005-07-27
Last modified:	2024-09-27
Identifier:	(2R)-({N-[(3S)-3-({[(3S,6S)-6-cyclohexyl-5,8-dioxo-4,7-diazabicyclo[14.3.1]icosa-1(20),16,18-trien-3-yl]carbonyl}amino)-2-oxohexanoyl]glycyl}amino)(phenyl)ethanoic acid

FNO

FNO
Name:	2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
Formula:	C16 H16 O5
SMILES:	CC(C)=CC[CH](O)C1=CC(=O)c2c(O)ccc(O)c2C1=O
InChi:	InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
Synonyms:	shikonin
Definition date:	2020-06-11
Last modified:	2024-09-27
Release date:	2021-04-07
Identifier:	2-[(1~{R})-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

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:	2024-09-27
Identifier:	furan-2-carboxylic acid

FOD

FOD
Name:	(2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid
Formula:	C12 H20 N4 O3
SMILES:	c1(nnn(c1)C2CCC(CC2)O)CCC(N)C(O)=O
InChi:	InChI=1S/C12H20N4O3/c13-11(12(18)19)6-1-8-7-16(15-14-8)9-2-4-10(17)5-3-9/h7,9-11,17H,1-6,13H2,(H,18,19)/t9-,10-,11-/m0/s1
Definition date:	2018-04-11
Last modified:	2024-09-27
Release date:	2019-02-20
Identifier:	(2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid

FOE

FOE
Name:	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE
Formula:	C14 H19 F N2 O3 S
SMILES:	O=C(O)C(N)CSCC(=O)N(c1ccc(F)cc1)C(C)C
InChi:	InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine

FOR

FOR
Name:	FORMYL GROUP
Formula:	C H2 O
SMILES:	O=C
InChi:	InChI=1S/CH2O/c1-2/h1H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	formaldehyde

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