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TF5

TF5
Name:	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL
Formula:	C14 H11 F3 O2
SMILES:	Fc2ccc(c1ccccc1OCCO)c(F)c2F
InChi:	InChI=1S/C14H11F3O2/c15-11-6-5-10(13(16)14(11)17)9-3-1-2-4-12(9)19-8-7-18/h1-6,18H,7-8H2
Definition date:	2007-02-15
Last modified:	2011-06-04
Identifier:	2-[(2',3',4'-trifluorobiphenyl-2-yl)oxy]ethanol

023

023
Name:	N^2^-[(2R)-2-{(1S)-1-[FORMYL(HYDROXY)AMINO]ETHYL}-5-PHENYLPENTANOYL]-N,3-DIMETHYL-L-VALINAMIDE
Formula:	C21 H33 N3 O4
SMILES:	O=C(NC)C(NC(=O)C(CCCc1ccccc1)C(N(O)C=O)C)C(C)(C)C
InChi:	InChI=1S/C21H33N3O4/c1-15(24(28)14-25)17(13-9-12-16-10-7-6-8-11-16)19(26)23-18(20(27)22-5)21(2,3)4/h6-8,10-11,14-15,17-18,28H,9,12-13H2,1-5H3,(H,22,27)(H,23,26)/t15-,17+,18+/m0/s1
Definition date:	2009-07-22
Last modified:	2011-06-04
Identifier:	N~2~-[(2R)-2-{(1S)-1-[formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl]-N,3-dimethyl-L-valinamide

TF7

TF7
Name:	(3S)-3-(dihydroxy-lambda~4~-sulfanyl)-4-(1H-1,2,3-triazol-1-yl)-D-valine
Formula:	C7 H14 N4 O4 S
SMILES:	O=C(O)C(N)C(S(O)O)(Cn1nncc1)C
InChi:	InChI=1S/C7H14N4O4S/c1-7(16(14)15,5(8)6(12)13)4-11-3-2-9-10-11/h2-3,5,14-16H,4,8H2,1H3,(H,12,13)/t5-,7-/m0/s1
Definition date:	2011-02-17
Last modified:	2011-06-04
Identifier:	(3S)-3-(dihydroxy-lambda~4~-sulfanyl)-4-(1H-1,2,3-triazol-1-yl)-D-valine

024

024
Name:	4-BROMO-3-(CARBOXYMETHOXY)-5-[3-(CYCLOHEXYLAMINO)PHENYL]THIOPHENE-2-CARBOXYLIC ACID
Formula:	C19 H20 Br N O5 S
SMILES:	O=C(O)c3sc(c1cc(ccc1)NC2CCCCC2)c(Br)c3OCC(=O)O
InChi:	InChI=1S/C19H20BrNO5S/c20-15-16(26-10-14(22)23)18(19(24)25)27-17(15)11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h4-5,8-9,12,21H,1-3,6-7,10H2,(H,22,23)(H,24,25)
Definition date:	2006-06-20
Last modified:	2011-06-04
Identifier:	4-bromo-3-(carboxymethoxy)-5-[3-(cyclohexylamino)phenyl]thiophene-2-carboxylic acid

027

027
Name:	7-(4-methylpiperazin-1-yl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(propan-2-yl)phthalazin-1(2H)-one
Formula:	C20 H27 N7 O
SMILES:	O=C4N(N=C(Nc1nnc(c1)C)c3ccc(N2CCN(C)CC2)cc34)C(C)C
InChi:	InChI=1S/C20H27N7O/c1-13(2)27-20(28)17-12-15(26-9-7-25(4)8-10-26)5-6-16(17)19(24-27)21-18-11-14(3)22-23-18/h5-6,11-13H,7-10H2,1-4H3,(H2,21,22,23,24)
Definition date:	2010-11-09
Last modified:	2011-06-04
Identifier:	7-(4-methylpiperazin-1-yl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(propan-2-yl)phthalazin-1(2H)-one

TFB

TFB
Name:	TETRAHYDROFURAN-2-CARBOXYLIC ACID
Formula:	C5 H8 O3
SMILES:	O=C(O)C1OCCC1
InChi:	InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
Definition date:	2001-11-09
Last modified:	2011-06-04
Identifier:	(2S)-tetrahydrofuran-2-carboxylic acid

028

028
Name:	(1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
Formula:	C7 H18 O7 P2
SMILES:	O=P(O)(O)C(O)(CCCCCC)P(=O)(O)O
InChi:	InChI=1S/C7H18O7P2/c1-2-3-4-5-6-7(8,15(9,10)11)16(12,13)14/h8H,2-6H2,1H3,(H2,9,10,11)(H2,12,13,14)
Definition date:	2007-06-28
Last modified:	2011-06-04
Identifier:	(1-hydroxyheptane-1,1-diyl)bis(phosphonic acid)

TFE

TFE
Name:	2'-O-[2-(TRIFLUORO)ETHYL] THYMIDINE-5'-MONOPHOSPHATE
Formula:	C12 H16 F3 N2 O9 P
SMILES:	FC(F)(F)COC2C(O)C(OC2N1C(=O)NC(=O)C(=C1)C)COP(=O)(O)O
InChi:	InChI=1S/C12H16F3N2O9P/c1-5-2-17(11(20)16-9(5)19)10-8(24-4-12(13,14)15)7(18)6(26-10)3-25-27(21,22)23/h2,6-8,10,18H,3-4H2,1H3,(H,16,19,20)(H2,21,22,23)/t6-,7-,8-,10-/m1/s1
Definition date:	2004-12-17
Last modified:	2011-06-04
Identifier:	5-methyl-2'-O-(2,2,2-trifluoroethyl)uridine 5'-(dihydrogen phosphate)

TFF

TFF
Name:	5'-O-[(R)-{[(R)-[difluoro(phosphono)methyl](hydroxy)phosphoryl](difluoro)methyl}(hydroxy)phosphoryl]thymidine
Formula:	C12 H17 F4 N2 O12 P3
SMILES:	CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(=O)C(F)(F)[P](O)(=O)C(F)(F)[P](O)(O)=O)O2)C(=O)NC1=O
InChi:	InChI=1S/C12H17F4N2O12P3/c1-5-3-18(10(21)17-9(5)20)8-2-6(19)7(30-8)4-29-33(27,28)12(15,16)31(22,23)11(13,14)32(24,25)26/h3,6-8,19H,2,4H2,1H3,(H,22,23)(H,27,28)(H,17,20,21)(H2,24,25,26)/t6-,7+,8+/m0/s1
Definition date:	2010-02-04
Last modified:	2011-06-04
Identifier:	[[[difluoro-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl]-hydroxy-phosphoryl]-difluoro-methyl]phosphonic acid

TFG

TFG
Name:	2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL
Formula:	C19 H16 F3 N3 O3 S
SMILES:	O=C(c1sc(cc1)C(O)(O)C(F)(F)F)N4Cc3ncc(c2ccccc2)n3CC4
InChi:	InChI=1S/C19H16F3N3O3S/c20-19(21,22)18(27,28)15-7-6-14(29-15)17(26)24-8-9-25-13(10-23-16(25)11-24)12-4-2-1-3-5-12/h1-7,10,27-28H,8-9,11H2
Definition date:	2008-03-17
Last modified:	2011-06-04
Identifier:	2,2,2-trifluoro-1-{5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophen-2-yl}ethane-1,1-diol

TFL

TFL
Name:	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM
Formula:	C16 H17 N2 O S
SMILES:	Oc3ccc1c(sc([n+]1C)c2ccc(N(C)C)cc2)c3
InChi:	InChI=1S/C16H16N2OS/c1-17(2)12-6-4-11(5-7-12)16-18(3)14-9-8-13(19)10-15(14)20-16/h4-10H,1-3H3/p+1
Definition date:	2006-10-19
Last modified:	2011-06-04
Identifier:	2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-ium

TFM

TFM
Name:	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA
Formula:	C10 H11 F3 N2 S
SMILES:	FC(F)(F)c1ccc(N=C(/SCC)N)cc1
InChi:	InChI=1S/C10H11F3N2S/c1-2-16-9(14)15-8-5-3-7(4-6-8)10(11,12)13/h3-6H,2H2,1H3,(H2,14,15)
Definition date:	2001-10-23
Last modified:	2011-06-04
Identifier:	ethyl N'-[4-(trifluoromethyl)phenyl]imidothiocarbamate

TFP

TFP
Name:	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
Formula:	C21 H24 F3 N3 S
SMILES:	FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
InChi:	InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine

TFQ

TFQ
Name:	4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE
Formula:	C11 H12 F3 N O2
SMILES:	FC(F)(F)Cc1ccc(cc1)CC(C(=O)O)N
InChi:	InChI=1S/C11H12F3NO2/c12-11(13,14)6-8-3-1-7(2-4-8)5-9(15)10(16)17/h1-4,9H,5-6,15H2,(H,16,17)/t9-/m0/s1
Definition date:	2007-05-31
Last modified:	2011-06-04
Identifier:	4-(2,2,2-trifluoroethyl)-L-phenylalanine

TFS

TFS
Name:	trifluoromethanesulfonic acid
Formula:	C H F3 O3 S
SMILES:	FC(F)(F)S(=O)(=O)O
InChi:	InChI=1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)
Definition date:	2007-11-19
Last modified:	2011-06-04
Identifier:	trifluoromethanesulfonic acid

TFT

TFT
Name:	(L)-ALPHA-THREOFURANOSYL-THYMINE-3'-MONOPHOSPHATE
Formula:	C9 H13 N2 O8 P
SMILES:	O=C1NC(=O)N(C=C1C)C2OCC(OP(=O)(O)O)C2O
InChi:	InChI=1S/C9H13N2O8P/c1-4-2-11(9(14)10-7(4)13)8-6(12)5(3-18-8)19-20(15,16)17/h2,5-6,8,12H,3H2,1H3,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	2002-11-06
Last modified:	2011-06-04
Identifier:	(3S,4R,5R)-4-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl dihydrogen phosphate

TFZ

TFZ
Name:	N-phenyl-2-(trifluoromethyl)benzamide
Formula:	C14 H10 F3 N O
SMILES:	FC(F)(F)c1ccccc1C(=O)Nc2ccccc2
InChi:	InChI=1S/C14H10F3NO/c15-14(16,17)12-9-5-4-8-11(12)13(19)18-10-6-2-1-3-7-10/h1-9H,(H,18,19)
Definition date:	2010-02-10
Last modified:	2011-06-04
Identifier:	N-phenyl-2-(trifluoromethyl)benzamide

031

031
Name:	(3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yl [(1S,2R)-1-benzyl-2-hydroxy-3-([(4-methoxyphenyl)sulfonyl]{[(2R)-5-oxopyrrolidin-2-yl]methyl}amino)propyl]carbamate
Formula:	C30 H39 N3 O8 S
SMILES:	O=C1NC(CC1)CN(S(=O)(=O)c2ccc(OC)cc2)CC(O)C(NC(=O)OC4CC3C(OCC3)C4)Cc5ccccc5
InChi:	InChI=1S/C30H39N3O8S/c1-39-23-8-10-25(11-9-23)42(37,38)33(18-22-7-12-29(35)31-22)19-27(34)26(15-20-5-3-2-4-6-20)32-30(36)41-24-16-21-13-14-40-28(21)17-24/h2-6,8-11,21-22,24,26-28,34H,7,12-19H2,1H3,(H,31,35)(H,32,36)/t21-,22+,24+,26-,27+,28+/m0/s1
Definition date:	2009-04-22
Last modified:	2011-06-04
Identifier:	(3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yl [(1S,2R)-1-benzyl-2-hydroxy-3-([(4-methoxyphenyl)sulfonyl]{[(2R)-5-oxopyrrolidin-2-yl]methyl}amino)propyl]carbamate

035

035
Name:	(2S)-2,7-bis(phosphonooxy)heptanoic acid
Formula:	C7 H16 O10 P2
SMILES:	O=C(O)C(OP(=O)(O)O)CCCCCOP(=O)(O)O
InChi:	InChI=1S/C7H16O10P2/c8-7(9)6(17-19(13,14)15)4-2-1-3-5-16-18(10,11)12/h6H,1-5H2,(H,8,9)(H2,10,11,12)(H2,13,14,15)/t6-/m0/s1
Definition date:	2010-11-09
Last modified:	2011-06-04
Identifier:	(2S)-2,7-bis(phosphonooxy)heptanoic acid

036

036
Name:	(2R)-2,7-bis(phosphonooxy)heptanoic acid
Formula:	C7 H16 O10 P2
SMILES:	O=C(O)C(OP(=O)(O)O)CCCCCOP(=O)(O)O
InChi:	InChI=1S/C7H16O10P2/c8-7(9)6(17-19(13,14)15)4-2-1-3-5-16-18(10,11)12/h6H,1-5H2,(H,8,9)(H2,10,11,12)(H2,13,14,15)/t6-/m1/s1
Definition date:	2010-11-09
Last modified:	2011-06-04
Identifier:	(2R)-2,7-bis(phosphonooxy)heptanoic acid

03C

03C
Name:	[5-amino-1-(2-methylphenyl)-1H-pyrazol-4-yl]{3-[1-(methylsulfonyl)piperidin-4-yl]phenyl}methanone
Formula:	C23 H26 N4 O3 S
SMILES:	O=S(=O)(N4CCC(c3cccc(C(=O)c1c(N)n(nc1)c2ccccc2C)c3)CC4)C
InChi:	InChI=1S/C23H26N4O3S/c1-16-6-3-4-9-21(16)27-23(24)20(15-25-27)22(28)19-8-5-7-18(14-19)17-10-12-26(13-11-17)31(2,29)30/h3-9,14-15,17H,10-13,24H2,1-2H3
Definition date:	2010-11-09
Last modified:	2011-06-04
Identifier:	[5-amino-1-(2-methylphenyl)-1H-pyrazol-4-yl]{3-[1-(methylsulfonyl)piperidin-4-yl]phenyl}methanone

TGG

TGG
Name:	GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE
Formula:	C14 H21 N3 O10 S
SMILES:	O=C(O)C(SCC(NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)CC(=O)O
InChi:	InChI=1S/C14H21N3O10S/c15-6(13(24)25)1-2-9(18)17-7(12(23)16-4-11(21)22)5-28-8(14(26)27)3-10(19)20/h6-8H,1-5,15H2,(H,16,23)(H,17,18)(H,19,20)(H,21,22)(H,24,25)(H,26,27)/t6-,7-,8+/m0/s1
Definition date:	2003-09-08
Last modified:	2011-06-04
Identifier:	L-gamma-glutamyl-S-[(1R)-1,2-dicarboxyethyl]-L-cysteinylglycine

TGN

TGN
Name:	3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER
Formula:	C16 H22 N O5 P
SMILES:	O=C(OC)C3C1N(C)C(CC1)CC3OP(=O)(O)c2ccccc2
InChi:	InChI=1S/C16H22NO5P/c1-17-11-8-9-13(17)15(16(18)21-2)14(10-11)22-23(19,20)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3,(H,19,20)/t11-,13+,14-,15+/m0/s1
Definition date:	2005-08-12
Last modified:	2011-06-04
Identifier:	methyl (1R,2R,3S,5S)-3-{[(S)-hydroxy(phenyl)phosphoryl]oxy}-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

TGP

TGP
Name:	5'-THIO-2'-DEOXY-GUANOSINE PHOSPHONIC ACID
Formula:	C10 H14 N5 O6 P S
SMILES:	O=P(O)(O)SCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O
InChi:	InChI=1S/C10H14N5O6PS/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(21-6)2-23-22(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
Definition date:	2001-12-05
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-S-phosphono-5'-thioguanosine

03Q

03Q
Name:	2-{2-[4-({5-chloro-6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethoxy}ethanol
Formula:	C22 H19 Cl F3 N5 O3
SMILES:	FC(F)(F)c4cc(Oc1ncc(cc1Cl)Nc2ncnc3c2n(cc3)CCOCCO)ccc4
InChi:	InChI=1S/C22H19ClF3N5O3/c23-17-11-15(12-27-21(17)34-16-3-1-2-14(10-16)22(24,25)26)30-20-19-18(28-13-29-20)4-5-31(19)6-8-33-9-7-32/h1-5,10-13,32H,6-9H2,(H,28,29,30)
Definition date:	2010-11-30
Last modified:	2011-06-04
Identifier:	2-{2-[4-({5-chloro-6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethoxy}ethanol

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