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9CL

9CL
Name:	(chloromethyl)benzene
Formula:	C7 H7 Cl
SMILES:	ClCc1ccccc1
InChi:	InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
Definition date:	2009-02-16
Last modified:	2011-06-04
Identifier:	(chloromethyl)benzene

9DA

9DA
Name:	9-DEAZAADENINE
Formula:	C6 H6 N4
SMILES:	n1c(c2c(nc1)ccn2)N
InChi:	InChI=1S/C6H6N4/c7-6-5-4(1-2-8-5)9-3-10-6/h1-3,8H,(H2,7,9,10)
Definition date:	2002-02-25
Last modified:	2011-06-04
Identifier:	5H-pyrrolo[3,2-d]pyrimidin-4-amine

9DG

9DG
Name:	9-DEAZAGUANINE
Formula:	C6 H6 N4 O
SMILES:	O=C1c2c(N=C(N1)N)ccn2
InChi:	InChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
Definition date:	2000-01-11
Last modified:	2011-06-04
Identifier:	2-amino-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

9DI

9DI
Name:	9-DEAZAINOSINE
Formula:	C11 H13 N3 O5
SMILES:	O=C1NC=Nc2c1ncc2C3OC(CO)C(O)C3O
InChi:	InChI=1S/C11H13N3O5/c15-2-5-8(16)9(17)10(19-5)4-1-12-7-6(4)13-3-14-11(7)18/h1,3,5,8-10,12,15-17H,2H2,(H,13,14,18)/t5-,8-,9-,10+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S)-1,4-anhydro-1-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-D-ribitol

9HO

9HO
Name:	(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
Formula:	C18 H32 O3
SMILES:	O=C(O)CCCCCCCC(O)C=CC=C/CCCCC
InChi:	InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1
Definition date:	2008-04-29
Last modified:	2011-06-04
Identifier:	(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid

9HP

9HP
Name:	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE
Formula:	C18 H12 N2 O
SMILES:	n2cc(c1ccc(O)cc1)cc4c2ccc3ccncc34
InChi:	InChI=1S/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,21H
Definition date:	2003-06-16
Last modified:	2011-06-04
Identifier:	4-(2,7-phenanthrolin-9-yl)phenol

9HX

9HX
Name:	9-DEAZAHYPOXANTHINE
Formula:	C6 H5 N3 O
SMILES:	O=C1c2c(N=CN1)ccn2
InChi:	InChI=1S/C6H5N3O/c10-6-5-4(1-2-7-5)8-3-9-6/h1-3,7H,(H,8,9,10)
Definition date:	2001-03-26
Last modified:	2011-06-04
Identifier:	3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

9JZ

9JZ
Name:	(3S)-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-3-methyl-N-(2-pyrimidin-2-ylphenyl)-L-prolinamide
Formula:	C28 H38 N6 O3
SMILES:	O=C(N3C(C(=O)Nc2ccccc2c1ncccn1)C(C)CC3)C(NC(=O)C(NC)C)C4CCCCC4
InChi:	InChI=1S/C28H38N6O3/c1-18-14-17-34(28(37)23(20-10-5-4-6-11-20)33-26(35)19(2)29-3)24(18)27(36)32-22-13-8-7-12-21(22)25-30-15-9-16-31-25/h7-9,12-13,15-16,18-20,23-24,29H,4-6,10-11,14,17H2,1-3H3,(H,32,36)(H,33,35)/t18-,19-,23-,24-/m0/s1
Definition date:	2009-06-04
Last modified:	2011-06-04
Identifier:	(3S)-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-3-methyl-N-(2-pyrimidin-2-ylphenyl)-L-prolinamide

ECS

ECS
Name:	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE
Formula:	C18 H24 O3
SMILES:	Oc1cc4c(cc1O)C3CCC2(C(CCC2O)C3CC4)C
InChi:	InChI=1S/C18H24O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,17,19-21H,2-7H2,1H3/t11-,12+,14-,17-,18-/m0/s1
Definition date:	2005-07-12
Last modified:	2011-06-04
Identifier:	(9beta,13alpha,14beta,17alpha)-estra-1,3,5(10)-triene-2,3,17-triol

EDA

EDA
Name:	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE
Formula:	C12 H14 N5 O6 P
SMILES:	O=P(O)(O)OCC4OC(n3cnc1c3ncn2ccnc12)CC4O
InChi:	InChI=1S/C12H14N5O6P/c18-7-3-9(23-8(7)4-22-24(19,20)21)17-6-14-10-11-13-1-2-16(11)5-15-12(10)17/h1-2,5-9,18H,3-4H2,(H2,19,20,21)/t7-,8+,9+/m0/s1
Definition date:	2000-04-28
Last modified:	2011-06-04
Identifier:	3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine

EDB

EDB
Name:	2-{3-[(5E)-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-3-thiophen-2-yl-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide
Formula:	C22 H17 Cl2 N5 O2 S
SMILES:	Clc1cccc(c1Cl)NC(=O)/N=C3/N(NC(c2sccc2)=C3)c4cc(ccc4)CC(=O)N
InChi:	InChI=1S/C22H17Cl2N5O2S/c23-15-6-2-7-16(21(15)24)26-22(31)27-20-12-17(18-8-3-9-32-18)28-29(20)14-5-1-4-13(10-14)11-19(25)30/h1-10,12,28H,11H2,(H2,25,30)(H,26,31)/b27-20+
Definition date:	2010-06-29
Last modified:	2011-06-04
Identifier:	2-{3-[(5E)-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-3-(thiophen-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide

EDE

EDE
Name:	EDEINE B
Formula:	C34 H59 N11 O10
SMILES:	O=C(NCCCNCCCCC(=[N@H])N)CNC(=O)CC(O)C(N)CCCC(C(=O)O)NC(=O)C(NC(=O)C(O)CNC(=O)CC(N)c1ccc(O)cc1)CN
InChi:	InChI=1S/C34H59N11O10/c35-17-25(45-33(53)27(48)18-42-29(49)15-23(37)20-8-10-21(46)11-9-20)32(52)44-24(34(54)55)6-3-5-22(36)26(47)16-30(50)43-19-31(51)41-14-4-13-40-12-2-1-7-28(38)39/h8-11,22-27,40,46-48H,1-7,12-19,35-37H2,(H3,38,39)(H,41,51)(H,42,49)(H,43,50)(H,44,52)(H,45,53)(H,54,55)/t22-,23-,24+,25-,26+,27-/m0/s1
Definition date:	2001-04-03
Last modified:	2011-06-04
Identifier:	(2R,6S,7R)-6-amino-2-({3-amino-N-[(2S)-3-{[(3S)-3-amino-3-(4-hydroxyphenyl)propanoyl]amino}-2-hydroxypropanoyl]-L-alanyl}amino)-9-({2-[(3-{[(5E)-5-amino-5-iminopentyl]amino}propyl)amino]-2-oxoethyl}amino)-7-hydroxy-9-oxononanoic acid

EDR

EDR
Name:	EDROPHONIUM ION
Formula:	C10 H16 N O
SMILES:	Oc1cccc(c1)[N+](C)(CC)C
InChi:	InChI=1S/C10H15NO/c1-4-11(2,3)9-6-5-7-10(12)8-9/h5-8H,4H2,1-3H3/p+1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-ethyl-3-hydroxy-N,N-dimethylanilinium

EDT

EDT
Name:	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
Formula:	C10 H16 N2 O8
SMILES:	O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O
InChi:	InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
Definition date:	2003-01-16
Last modified:	2011-06-04
Identifier:	2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid

EEB

EEB
Name:	URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID
Formula:	C21 H33 N3 O19 P2
SMILES:	O=P(OC1OC(C(O)C(OC(C(=O)O)CC)C1NC(=O)C)CO)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O
InChi:	InChI=1S/C21H33N3O19P2/c1-3-9(19(31)32)39-17-13(22-8(2)26)20(41-10(6-25)15(17)29)42-45(36,37)43-44(34,35)38-7-11-14(28)16(30)18(40-11)24-5-4-12(27)23-21(24)33/h4-5,9-11,13-18,20,25,28-30H,3,6-7H2,1-2H3,(H,22,26)(H,31,32)(H,34,35)(H,36,37)(H,23,27,33)/t9-,10-,11-,13-,14-,15-,16-,17-,18-,20-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}butanoic acid (non-preferred name)

EED

EED
Name:	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL
Formula:	C20 H28 O3
SMILES:	Oc1cc4c(cc1)C3C(CC2(C(CCC2O)C3CC4)C)COC
InChi:	InChI=1S/C20H28O3/c1-20-10-13(11-23-2)19-15-6-4-14(21)9-12(15)3-5-16(19)17(20)7-8-18(20)22/h4,6,9,13,16-19,21-22H,3,5,7-8,10-11H2,1-2H3/t13-,16+,17+,18+,19-,20+/m1/s1
Definition date:	2007-07-11
Last modified:	2011-06-04
Identifier:	(9beta,11alpha,13alpha,14beta,17alpha)-11-(methoxymethyl)estra-1(10),2,4-triene-3,17-diol

EES

EES
Name:	3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
Formula:	C13 H9 Cl N2 O2
SMILES:	Clc1c3cc(O)ccc3nn1c2ccc(O)cc2
InChi:	InChI=1S/C13H9ClN2O2/c14-13-11-7-10(18)5-6-12(11)15-16(13)8-1-3-9(17)4-2-8/h1-7,17-18H
Definition date:	2007-07-11
Last modified:	2011-06-04
Identifier:	3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol

EEU

EEU
Name:	ESTRADIOL-PYRIDINIUM TETRAACETIC ACID
Formula:	C35 H41 N3 O10
SMILES:	C[C]12CC[CH]3[CH](CCc4cc(O)ccc34)[CH]1CC[C]2(O)C#Cc5cc(CN(CC(O)=O)CC(O)=O)nc(CN(CC(O)=O)CC(O)=O)c5
InChi:	InChI=1S/C35H41N3O10/c1-34-9-7-27-26-5-3-25(39)14-22(26)2-4-28(27)29(34)8-11-35(34,48)10-6-21-12-23(15-37(17-30(40)41)18-31(42)43)36-24(13-21)16-38(19-32(44)45)20-33(46)47/h3,5,12-14,27-29,39,48H,2,4,7-9,11,15-20H2,1H3,(H,40,41)(H,42,43)(H,44,45)(H,46,47)/t27-,28-,29+,34+,35+/m1/s1
Definition date:	2011-02-24
Last modified:	2011-06-04
Identifier:	2-[[6-[(bis(carboxymethyl)amino)methyl]-4-[2-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethynyl]pyridin-2-yl]methyl-(carboxymethyl)amino]ethanoic acid

EFP

EFP
Name:	N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-methoxyphenyl)acetamide
Formula:	C18 H22 N4 O3
SMILES:	O=C(NC3CC(n1cc(nc1)NC(=O)Cc2ccc(OC)cc2)C3)C
InChi:	InChI=1S/C18H22N4O3/c1-12(23)20-14-8-15(9-14)22-10-17(19-11-22)21-18(24)7-13-3-5-16(25-2)6-4-13/h3-6,10-11,14-15H,7-9H2,1-2H3,(H,20,23)(H,21,24)/t14-,15+
Definition date:	2009-07-30
Last modified:	2011-06-04
Identifier:	N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-methoxyphenyl)acetamide

EFQ

EFQ
Name:	N-[1-(cis-3-hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide
Formula:	C16 H19 N3 O3
SMILES:	O=C(Nc1ncn(c1)C2CC(O)C2)Cc3ccc(OC)cc3
InChi:	InChI=1S/C16H19N3O3/c1-22-14-4-2-11(3-5-14)6-16(21)18-15-9-19(10-17-15)12-7-13(20)8-12/h2-5,9-10,12-13,20H,6-8H2,1H3,(H,18,21)/t12-,13+
Definition date:	2009-07-30
Last modified:	2011-06-04
Identifier:	N-[1-(cis-3-hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide

EG1

EG1
Name:	AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE
Formula:	C15 H24 N4 O6 S
SMILES:	O=S(=O)(N)c1ccc(C(=O)NCCOCCOCCNC(=O)CN)cc1
InChi:	InChI=1S/C15H24N4O6S/c16-11-14(20)18-5-7-24-9-10-25-8-6-19-15(21)12-1-3-13(4-2-12)26(17,22)23/h1-4H,5-11,16H2,(H,18,20)(H,19,21)(H2,17,22,23)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-(2-{2-[2-(glycylamino)ethoxy]ethoxy}ethyl)-4-sulfamoylbenzamide

EG2

EG2
Name:	AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE
Formula:	C13 H21 N3 O5 S
SMILES:	O=S(=O)(N)c1ccc(C(=O)NCCOCCOCCN)cc1
InChi:	InChI=1S/C13H21N3O5S/c14-5-7-20-9-10-21-8-6-16-13(17)11-1-3-12(4-2-11)22(15,18)19/h1-4H,5-10,14H2,(H,16,17)(H2,15,18,19)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-4-sulfamoylbenzamide

EG3

EG3
Name:	PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE
Formula:	C22 H30 N4 O6 S
SMILES:	O=S(=O)(N)c1ccc(cc1)C(=O)NCCOCCOCCNC(=O)C(N)Cc2ccccc2
InChi:	InChI=1S/C22H30N4O6S/c23-20(16-17-4-2-1-3-5-17)22(28)26-11-13-32-15-14-31-12-10-25-21(27)18-6-8-19(9-7-18)33(24,29)30/h1-9,20H,10-16,23H2,(H,25,27)(H,26,28)(H2,24,29,30)/t20-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-{2-[2-(2-{[(4-sulfamoylphenyl)carbonyl]amino}ethoxy)ethoxy]ethyl}-L-phenylalaninamide

EIN

EIN
Name:	(1S)-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-/m0/s1
Definition date:	2005-06-01
Last modified:	2011-06-04
Identifier:	[(1S)-1-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}-2-methylpropyl]phosphonic acid

EKO

EKO
Name:	4-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
Formula:	C18 H15 Cl3 N2 O
SMILES:	Clc1ccc(CO[CH](Cc2c[nH]cn2)c3ccc(Cl)cc3Cl)cc1
InChi:	InChI=1S/C18H15Cl3N2O/c19-13-3-1-12(2-4-13)10-24-18(8-15-9-22-11-23-15)16-6-5-14(20)7-17(16)21/h1-7,9,11,18H,8,10H2,(H,22,23)/t18-/m1/s1
Definition date:	2009-09-02
Last modified:	2011-06-04
Identifier:	4-[(2R)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole

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