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DAW

DAW
Name:	N-[(S)-(1-{2-oxo-2-[(3-sulfanylpropyl)amino]ethyl}-1H-1,2,3-triazol-5-yl)(phenyl)methyl]-4-sulfamoylbenzamide
Formula:	C21 H24 N6 O4 S2
SMILES:	O=C(NCCCS)Cn1nncc1C(c2ccccc2)NC(=O)c3ccc(cc3)S(=O)(=O)N
InChi:	InChI=1S/C21H24N6O4S2/c22-33(30,31)17-9-7-16(8-10-17)21(29)25-20(15-5-2-1-3-6-15)18-13-24-26-27(18)14-19(28)23-11-4-12-32/h1-3,5-10,13,20,32H,4,11-12,14H2,(H,23,28)(H,25,29)(H2,22,30,31)/t20-/m0/s1
Definition date:	2009-11-18
Last modified:	2011-06-04
Identifier:	N-[(S)-(1-{2-oxo-2-[(3-sulfanylpropyl)amino]ethyl}-1H-1,2,3-triazol-5-yl)(phenyl)methyl]-4-sulfamoylbenzamide

DAX

DAX
Name:	5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE
Formula:	C18 H21 Br N4 O
SMILES:	O=C(NCC[NH+](C)C)c1c3c(ccc1)c(c2cccc(Br)c2[nH+]3)N
InChi:	InChI=1S/C18H19BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24)/p+2
Definition date:	2002-07-22
Last modified:	2011-06-04
Identifier:	9-amino-4-bromo-5-{[2-(dimethylammonio)ethyl]carbamoyl}acridinium

DB0

DB0
Name:	N-(DIBENZO[B,F]OXEPIN-10-YLMETHYL)-N-METHYL-N-PROP-2-YNYLAMINE
Formula:	C19 H17 N O
SMILES:	C#CCN(C)CC1=Cc3c(Oc2c1cccc2)cccc3
InChi:	InChI=1S/C19H17NO/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19/h1,4-11,13H,12,14H2,2H3
Definition date:	2005-12-27
Last modified:	2011-06-04
Identifier:	N-(dibenzo[b,f]oxepin-10-ylmethyl)-N-methylprop-2-yn-1-amine

DB3

DB3
Name:	(11Z,14E)-N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide
Formula:	C44 H83 N O9
SMILES:	O=C(NC(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCCCCC=C/C/C=C/CCCCC
InChi:	InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(48)45-36(35-53-44-43(52)42(51)41(50)38(34-46)54-44)40(49)37(47)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36-38,40-44,46-47,49-52H,3-10,12,14-16,19-35H2,1-2H3,(H,45,48)/b13-11+,18-17-/t36-,37+,38+,40-,41-,42-,43+,44-/m0/s1
Definition date:	2010-12-06
Last modified:	2011-06-04
Identifier:	(11Z,14E)-N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide

DB6

DB6
Name:	(11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide
Formula:	C44 H83 N O9
SMILES:	O=C(NC(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCCCC/C=C/C/C=C/CCCCC
InChi:	InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(48)45-36(35-53-44-43(52)42(51)41(50)38(34-46)54-44)40(49)37(47)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36-38,40-44,46-47,49-52H,3-10,12,14-16,19-35H2,1-2H3,(H,45,48)/b13-11+,18-17+/t36-,37+,38+,40-,41+,42-,43+,44-/m0/s1
Definition date:	2010-12-06
Last modified:	2011-06-04
Identifier:	(11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide

DB9

DB9
Name:	2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE
Formula:	C21 H18 N6
SMILES:	[N@H]=C(N)c1ccc(cc1)c4cccc(c3nc2ccc(cc2n3)C(=[N@H])N)c4
InChi:	InChI=1S/C21H18N6/c22-19(23)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-26-17-9-8-15(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27)
Definition date:	2006-10-23
Last modified:	2011-06-04
Identifier:	2-(4'-carbamimidoylbiphenyl-3-yl)-1H-benzimidazole-6-carboximidamide

DBD

DBD
Name:	7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL-3-YLOXYMETHYL)-2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
Formula:	C18 H14 N2 O9 S2
SMILES:	O=C(O)C(=O)Nc1sc2c(c1C(=O)O)CCOC2COC4=NS(=O)(=O)c3ccccc34
InChi:	InChI=1S/C18H14N2O9S2/c21-14(18(24)25)19-16-12(17(22)23)9-5-6-28-10(13(9)30-16)7-29-15-8-3-1-2-4-11(8)31(26,27)20-15/h1-4,10H,5-7H2,(H,19,21)(H,22,23)(H,24,25)/t10-/m0/s1
Definition date:	2002-03-26
Last modified:	2011-06-04
Identifier:	(7S)-2-[(carboxycarbonyl)amino]-7-{[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]methyl}-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid

DBE

DBE
Name:	bis(4-hydroxyphenyl)methanone
Formula:	C13 H10 O3
SMILES:	O=C(c1ccc(O)cc1)c2ccc(O)cc2
InChi:	InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
Definition date:	2007-12-29
Last modified:	2011-06-04
Identifier:	bis(4-hydroxyphenyl)methanone

DBF

DBF
Name:	DIBENZOFURAN-4,6-DICARBOXYLIC ACID
Formula:	C14 H8 O5
SMILES:	O=C(O)c3c2oc1c(cccc1c2ccc3)C(=O)O
InChi:	InChI=1S/C14H8O5/c15-13(16)9-5-1-3-7-8-4-2-6-10(14(17)18)12(8)19-11(7)9/h1-6H,(H,15,16)(H,17,18)
Definition date:	2000-01-28
Last modified:	2011-06-04
Identifier:	dibenzo[b,d]furan-4,6-dicarboxylic acid

DBK

DBK
Name:	(3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate
Formula:	C34 H52 O10
SMILES:	O=C3OC2C1=C(C(OC(=O)C(=C/C)C)CC1C(OC(=O)C)(CC(OC(=O)CCCCCCCCCCC)C2(O)C3(O)C)C)C
InChi:	InChI=1S/C34H52O10/c1-8-10-11-12-13-14-15-16-17-18-27(36)42-26-20-32(6,44-23(5)35)24-19-25(41-30(37)21(3)9-2)22(4)28(24)29-34(26,40)33(7,39)31(38)43-29/h9,24-26,29,39-40H,8,10-20H2,1-7H3/b21-9-/t24-,25+,26-,29-,32-,33+,34+/m0/s1
Definition date:	2010-06-08
Last modified:	2011-06-04
Identifier:	(3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate

DBM

DBM
Name:	9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE
Formula:	C12 H16 N4 O4
SMILES:	n2c1c(ncnc1n(c2)C3OC(C(O)C3O)C(O)C)C
InChi:	InChI=1S/C12H16N4O4/c1-5-7-11(14-3-13-5)16(4-15-7)12-9(19)8(18)10(20-12)6(2)17/h3-4,6,8-10,12,17-19H,1-2H3/t6-,8+,9-,10-,12-/m1/s1
Definition date:	2003-04-04
Last modified:	2011-06-04
Identifier:	9-(6-deoxy-beta-D-allofuranosyl)-6-methyl-9H-purine

DBP

DBP
Name:	1,3-DIAMINOBENZYL PHENYLALANINE
Formula:	C7 H10 N2
SMILES:	NCc1cc(N)ccc1
InChi:	InChI=1S/C7H10N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5,8-9H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	3-(aminomethyl)aniline

DBQ

DBQ
Name:	DEBROMOHYMENIALDISINE
Formula:	C11 H11 N5 O2
SMILES:	O=C1C(N=C(N)N1)=C3c2ccnc2C(=O)NCC3
InChi:	InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6-
Definition date:	2004-08-04
Last modified:	2011-06-04
Identifier:	(4Z)-4-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one

DBW

DBW
Name:	4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol
Formula:	C18 H15 N O4
SMILES:	Oc1ccc2C=C3N(Cc2c1O)C=CC4=C3CC5=C(C4)OCO5
InChi:	InChI=1S/C18H15NO4/c20-15-2-1-10-5-14-12-7-17-16(22-9-23-17)6-11(12)3-4-19(14)8-13(10)18(15)21/h1-5,20-21H,6-9H2
Definition date:	2009-12-18
Last modified:	2011-06-04

DBX

DBX
Name:	2,5-dihydroxybenzenesulfonic acid
Formula:	C6 H6 O5 S
SMILES:	O=S(=O)(O)c1cc(O)ccc1O
InChi:	InChI=1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)
Definition date:	2009-10-01
Last modified:	2011-06-04
Identifier:	2,5-dihydroxybenzenesulfonic acid

DC
Name:	2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O7 P
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	2001-06-01
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-cytidylic acid

DC5

DC5
Name:	2,6-DICHLOROBIPHENYL
Formula:	C12 H8 Cl2
SMILES:	Clc2cccc(Cl)c2c1ccccc1
InChi:	InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H
Definition date:	2010-09-29
Last modified:	2011-06-04
Identifier:	2,6-dichlorobiphenyl

DC8

DC8
Name:	(3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
Formula:	C18 H16 F2 O3
SMILES:	FC4(F)CC2C(c3c(OC2c1ccc(O)cc1)ccc(O)c3)C4
InChi:	InChI=1S/C18H16F2O3/c19-18(20)8-14-13-7-12(22)5-6-16(13)23-17(15(14)9-18)10-1-3-11(21)4-2-10/h1-7,14-15,17,21-22H,8-9H2/t14-,15-,17-/m0/s1
Definition date:	2007-07-02
Last modified:	2011-06-04
Identifier:	(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

DCC

DCC
Name:	DODECYL-COA
Formula:	C33 H58 N7 O17 P3 S
SMILES:	O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)CCCCCCCCCCC
InChi:	InChI=1S/C33H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1
Definition date:	2003-12-04
Last modified:	2011-06-04
Identifier:	S-{(9R,13S,15R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} dodecanethioate (non-preferred name)

DCF

DCF
Name:	2'-DEOXYCOFORMYCIN
Formula:	C11 H16 N4 O4
SMILES:	n2c1c(N=CNCC1O)n(c2)C3OC(C(O)C3)CO
InChi:	InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

DCM

DCM
Name:	2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O7 P
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-cytidylic acid

DCN

DCN
Name:	DICLOSAN
Formula:	C12 H8 Cl2 O2
SMILES:	Clc2cc(O)c(Oc1ccc(Cl)cc1)cc2
InChi:	InChI=1S/C12H8Cl2O2/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7,15H
Definition date:	2001-09-13
Last modified:	2011-06-04
Identifier:	5-chloro-2-(4-chlorophenoxy)phenol

DCP

DCP
Name:	2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
Formula:	C9 H16 N3 O13 P3
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)CC2O
InChi:	InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxycytidine 5'-(tetrahydrogen triphosphate)

DCT

DCT
Name:	2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE
Formula:	C9 H16 N3 O12 P3
SMILES:	NC1=NC(=O)N(C=C1)[CH]2CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O2
InChi:	InChI=1S/C9H16N3O12P3/c10-7-3-4-12(9(13)11-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate

DD1

DD1
Name:	5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine
Formula:	C21 H24 F N5 O
SMILES:	Fc1c(cccc1)CN2CCC(CC2)COc4c3c(nc(nc3ccc4)N)N
InChi:	InChI=1S/C21H24FN5O/c22-16-5-2-1-4-15(16)12-27-10-8-14(9-11-27)13-28-18-7-3-6-17-19(18)20(23)26-21(24)25-17/h1-7,14H,8-13H2,(H4,23,24,25,26)
Definition date:	2007-12-11
Last modified:	2011-06-04
Identifier:	5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

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