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TNB

TNB
Name:	S-(2,3,6-TRINITROPHENYL)CYSTEINE
Formula:	C9 H8 N4 O8 S
SMILES:	[O-][N+](=O)c1cc(cc([N+]([O-])=O)c1SCC(C(=O)O)N)[N+]([O-])=O
InChi:	InChI=1S/C9H8N4O8S/c10-5(9(14)15)3-22-8-6(12(18)19)1-4(11(16)17)2-7(8)13(20)21/h1-2,5H,3,10H2,(H,14,15)/t5-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	S-(2,4,6-trinitrophenyl)-L-cysteine

TND

TND
Name:	N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
Formula:	C29 H32 N6 O6
SMILES:	O=C(c1cc(OC)cc(OC)c1)NC6C(O)C(OC6n3cnc2c(ncnc23)NC5c4ccccc4CCC5)CO
InChi:	InChI=1S/C29H32N6O6/c1-39-18-10-17(11-19(12-18)40-2)28(38)34-23-25(37)22(13-36)41-29(23)35-15-32-24-26(30-14-31-27(24)35)33-21-9-5-7-16-6-3-4-8-20(16)21/h3-4,6,8,10-12,14-15,21-23,25,29,36-37H,5,7,9,13H2,1-2H3,(H,34,38)(H,30,31,33)/t21-,22-,23-,25-,29-/m1/s1
Definition date:	2001-02-21
Last modified:	2011-06-04
Identifier:	2'-deoxy-2'-{[(3,5-dimethoxyphenyl)carbonyl]amino}-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]adenosine

0AG

0AG
Name:	N-(ethoxycarbonyl)-L-leucine
Formula:	C9 H17 N O4
SMILES:	O=C(OCC)NC(C(=O)O)CC(C)C
InChi:	InChI=1S/C9H17NO4/c1-4-14-9(13)10-7(8(11)12)5-6(2)3/h6-7H,4-5H2,1-3H3,(H,10,13)(H,11,12)/t7-/m0/s1
Definition date:	2007-11-11
Last modified:	2011-06-04
Identifier:	N-(ethoxycarbonyl)-L-leucine

0AI

0AI
Name:	methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid
Formula:	C9 H15 N O7
SMILES:	O=C(O)C1OC(OC)C(NC(=O)C)C(O)C1O
InChi:	InChI=1S/C9H15NO7/c1-3(11)10-4-5(12)6(13)7(8(14)15)17-9(4)16-2/h4-7,9,12-13H,1-2H3,(H,10,11)(H,14,15)/t4-,5-,6-,7+,9+/m1/s1
Definition date:	2007-11-11
Last modified:	2011-06-04
Identifier:	methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid

0AJ

0AJ
Name:	(1R)-1-(ethylsulfanyl)-1-(methylsulfanyl)ethane
Formula:	C5 H12 S2
SMILES:	S(C)C(SCC)C
InChi:	InChI=1S/C5H12S2/c1-4-7-5(2)6-3/h5H,4H2,1-3H3/t5-/m1/s1
Definition date:	2007-11-11
Last modified:	2011-06-04
Identifier:	(1R)-1-(ethylsulfanyl)-1-(methylsulfanyl)ethane

TNK

TNK
Name:	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
Formula:	C22 H24 N2 O3
SMILES:	O=C1C(=C(N(C(=O)N1)COCc2ccccc2)Cc3ccccc3)C(C)C
InChi:	InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	6-benzyl-1-[(benzyloxy)methyl]-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione

0AO

0AO
Name:	(2S)-2-amino-3-naphthalen-1-ylpropanal
Formula:	C13 H13 N O
SMILES:	O=CC(N)Cc2cccc1ccccc12
InChi:	InChI=1S/C13H13NO/c14-12(9-15)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,9,12H,8,14H2/t12-/m0/s1
Definition date:	2007-11-11
Last modified:	2011-06-04
Identifier:	(2S)-2-amino-3-naphthalen-1-ylpropanal

0AP

0AP
Name:	2'-deoxycytidine 3',5'-bis(dihydrogen phosphate)
Formula:	C9 H15 N3 O10 P2
SMILES:	O=C1N=C(N)C=CN1C2OC(C(OP(=O)(O)O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(13)11-7)8-3-5(22-24(17,18)19)6(21-8)4-20-23(14,15)16/h1-2,5-6,8H,3-4H2,(H2,10,11,13)(H2,14,15,16)(H2,17,18,19)/t5-,6+,8+/m0/s1
Definition date:	2007-11-11
Last modified:	2011-06-04
Identifier:	2'-deoxycytidine 3',5'-bis(dihydrogen phosphate)

TNT

TNT
Name:	1,3-BIS(AMIDINOPHENOXY)PROPANE
Formula:	C17 H20 N4 O2
SMILES:	O(c1ccc(cc1)C(=[N@H])N)CCCOc2ccc(C(=[N@H])N)cc2
InChi:	InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4,4'-[propane-1,3-diylbis(oxy)]dibenzenecarboximidamide

0AY

0AY
Name:	diethyl [(1R)-1,5-diaminopentyl]boronate
Formula:	C9 H23 B N2 O2
SMILES:	O(B(OCC)C(N)CCCCN)CC
InChi:	InChI=1S/C9H23BN2O2/c1-3-13-10(14-4-2)9(12)7-5-6-8-11/h9H,3-8,11-12H2,1-2H3/t9-/m0/s1
Definition date:	2007-11-09
Last modified:	2011-06-04
Identifier:	diethyl [(1R)-1,5-diaminopentyl]boronate

TOB

TOB
Name:	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
Formula:	C6 H16 N2 O2
SMILES:	OC1CC([NH3+])CC([NH3+])C1O
InChi:	InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,3R,4S,5S)-4,5-dihydroxycyclohexane-1,3-diaminium

TOH

TOH
Name:	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
Formula:	C10 H8 O4
SMILES:	O=C(O)C(=O)/C=Cc1ccccc1O
InChi:	InChI=1S/C10H8O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6,11H,(H,13,14)
Definition date:	2006-12-11
Last modified:	2011-06-04
Identifier:	(3Z)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid

TOL

TOL
Name:	TOLRESTAT
Formula:	C16 H14 F3 N O3 S
SMILES:	O=C(O)CN(C(=S)c2c1ccc(OC)c(c1ccc2)C(F)(F)F)C
InChi:	InChI=1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-{[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonothioyl}-N-methylglycine

TOM

TOM
Name:	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID
Formula:	C11 H10 O4
SMILES:	O=C(O)C(=O)/C=Cc1ccccc1OC
InChi:	InChI=1S/C11H10O4/c1-15-10-5-3-2-4-8(10)6-7-9(12)11(13)14/h2-7H,1H3,(H,13,14)/b7-6-
Definition date:	2006-12-11
Last modified:	2011-06-04
Identifier:	(3Z)-4-(2-methoxyphenyl)-2-oxobut-3-enoic acid

TON

TON
Name:	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
Formula:	C18 H30 O3
SMILES:	O(c1ccc(cc1)C(C)(C)CC(C)(C)C)CCOCCO
InChi:	InChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3
Definition date:	2004-03-03
Last modified:	2011-06-04
Identifier:	2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethanol

TOP

TOP
Name:	TRIMETHOPRIM
Formula:	C14 H18 N4 O3
SMILES:	n1c(N)c(cnc1N)Cc2cc(OC)c(OC)c(OC)c2
InChi:	InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine

TOU

TOU
Name:	THIOUREA
Formula:	C H4 N2 S
SMILES:	S=C(N)N
InChi:	InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
Definition date:	2005-11-23
Last modified:	2011-06-04
Identifier:	thiourea

0C
Name:	L-CYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O8 P
SMILES:	O=P(O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O
InChi:	InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m0/s1
Definition date:	2009-07-16
Last modified:	2011-06-04
Identifier:	4-amino-1-(5-O-phosphono-beta-L-ribofuranosyl)pyrimidin-2(1H)-one

TP1

TP1
Name:	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE
Formula:	C12 H18 N4 O5
SMILES:	O=C(N(CC(=O)O)CCNC)CN1C=C(C(=O)NC1=O)C
InChi:	InChI=1S/C12H18N4O5/c1-8-5-16(12(21)14-11(8)20)6-9(17)15(4-3-13-2)7-10(18)19/h5,13H,3-4,6-7H2,1-2H3,(H,18,19)(H,14,20,21)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-[2-(methylamino)ethyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine

TP5

TP5
Name:	THIOPHENE-3-CARBOXIMIDAMIDE
Formula:	C5 H6 N2 S
SMILES:	[N@H]=C(N)c1ccsc1
InChi:	InChI=1S/C5H6N2S/c6-5(7)4-1-2-8-3-4/h1-3H,(H3,6,7)
Definition date:	2005-09-13
Last modified:	2011-06-04
Identifier:	thiophene-3-carboximidamide

TP6

TP6
Name:	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE
Formula:	C15 H25 N4 O11 P
SMILES:	O=C1C2=C(NC(=O)N1)N(C(=O)N2CCCCCOP(=O)(O)O)CC(O)C(O)C(O)CO
InChi:	InChI=1S/C15H25N4O11P/c20-7-9(22)11(23)8(21)6-19-12-10(13(24)17-14(25)16-12)18(15(19)26)4-2-1-3-5-30-31(27,28)29/h8-9,11,20-23H,1-7H2,(H2,27,28,29)(H2,16,17,24,25)/t8-,9-,11+/m1/s1
Definition date:	2005-12-09
Last modified:	2011-06-04
Identifier:	1-deoxy-1-{2,6,8-trioxo-7-[5-(phosphonooxy)pentyl]-1,2,3,6,7,8-hexahydro-9H-purin-9-yl}-D-arabinitol

TP9

TP9
Name:	(3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE
Formula:	C11 H18 N4 O7 P2 S
SMILES:	CC(NCc1cnc(C)nc1N)=C(S)CCO[P]([O-])(=O)O[P](O)([O-])=O
InChi:	InChI=1S/C11H20N4O7P2S/c1-7(13-5-9-6-14-8(2)15-11(9)12)10(25)3-4-21-24(19,20)22-23(16,17)18/h6,13,25H,3-5H2,1-2H3,(H,19,20)(H2,12,14,15)(H2,16,17,18)/p-2/b10-7-
Definition date:	2006-10-20
Last modified:	2011-06-04
Identifier:	[[(Z)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-3-sulfanyl-pent-3-enoxy]-oxido-phosphoryl] hydrogen phosphate

TPA

TPA
Name:	TRANS-2-PHENYLCYCLOPROPYLAMINE
Formula:	C9 H12 N
SMILES:	c1cccc(c1)C2CC2[NH3+]
InChi:	InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,2R)-2-phenylcyclopropanaminium

0CE

0CE
Name:	2-methyl-11-(1-methylethyl)-8-[(2S)-tetrahydro-2H-pyran-2-yl]-2,11,12,13-tetrahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one
Formula:	C28 H28 N4 O2
SMILES:	CC(C)n1c2ccc(cc2c3c4C=NC(=O)c4c5c(CCc6nn(C)cc56)c13)[CH]7CCCCO7
InChi:	InChI=1S/C28H28N4O2/c1-15(2)32-22-10-7-16(23-6-4-5-11-34-23)12-18(22)25-19-13-29-28(33)26(19)24-17(27(25)32)8-9-21-20(24)14-31(3)30-21/h7,10,12-15,23H,4-6,8-9,11H2,1-3H3/t23-/m0/s1
Definition date:	2010-01-13
Last modified:	2011-06-04

TPB

TPB
Name:	4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE
Formula:	C20 H19 N5
SMILES:	N#Cc1ccc(cc1)Nc2nc(ccn2)Nc3c(cc(cc3C)C)C
InChi:	InChI=1S/C20H19N5/c1-13-10-14(2)19(15(3)11-13)24-18-8-9-22-20(25-18)23-17-6-4-16(12-21)5-7-17/h4-11H,1-3H3,(H2,22,23,24,25)
Definition date:	2001-12-19
Last modified:	2011-06-04
Identifier:	4-({4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile

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