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DNF

DNF
Name:	2,4-DINITROPHENOL
Formula:	C6 H4 N2 O5
SMILES:	O=[N+]([O-])c1cc(ccc1O)[N+]([O-])=O
InChi:	InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
Definition date:	2002-02-22
Last modified:	2011-06-04
Identifier:	2,4-dinitrophenol

DNH

DNH
Name:	1R,2R-DIAMINOCYCLOHEXANE
Formula:	C6 H14 N2
SMILES:	NC1CCCCC1N
InChi:	InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
Definition date:	2001-04-30
Last modified:	2011-06-04
Identifier:	(1R,2R)-cyclohexane-1,2-diamine

S70

S70
Name:	3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID
Formula:	C4 H10 O9 P2
SMILES:	O=P(O)(O)OCC(O)C(=O)CP(=O)(O)O
InChi:	InChI=1S/C4H10O9P2/c5-3(1-13-15(10,11)12)4(6)2-14(7,8)9/h3,5H,1-2H2,(H2,7,8,9)(H2,10,11,12)/t3-/m0/s1
Definition date:	2003-09-09
Last modified:	2011-06-04
Identifier:	[(3S)-3-hydroxy-2-oxo-4-(phosphonooxy)butyl]phosphonic acid

DNN

DNN
Name:	7,8-DIAMINO-NONANOIC ACID
Formula:	C9 H20 N2 O2
SMILES:	O=C(O)CCCCCC(N)C(N)C
InChi:	InChI=1S/C9H20N2O2/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7-8H,2-6,10-11H2,1H3,(H,12,13)/t7-,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(7R,8S)-7,8-diaminononanoic acid

DNR

DNR
Name:	2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H15 N3 O7 P
SMILES:	O=C1[NH+]=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)/p+1/t5-,6+,8+/m0/s1
Definition date:	2002-04-04
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-cytidylic acid

S79

S79
Name:	6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
Formula:	C20 H16 N6 O
SMILES:	O=C1NC(=Nc3c1cc2nc(nc2c3)NCc5c4ccccc4ccc5)N
InChi:	InChI=1S/C20H16N6O/c21-19-23-15-9-17-16(8-14(15)18(27)26-19)24-20(25-17)22-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H2,22,24,25)(H3,21,23,26,27)
Definition date:	2007-08-23
Last modified:	2011-06-04
Identifier:	6-amino-2-[(naphthalen-1-ylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

DNT

DNT
Name:	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL
Formula:	C13 H18 N2 O5
SMILES:	[O-][N+](=O)c1cc(cc(c1O)C(CCCCC)C)[N+]([O-])=O
InChi:	InChI=1S/C13H18N2O5/c1-3-4-5-6-9(2)11-7-10(14(17)18)8-12(13(11)16)15(19)20/h7-9,16H,3-6H2,1-2H3
Definition date:	2003-02-10
Last modified:	2011-06-04
Identifier:	2-[(1S)-1-methylhexyl]-4,6-dinitrophenol

S7B

S7B
Name:	2-[(cyclopropylcarbonyl)oxy]-3-methylbenzoic acid
Formula:	C12 H12 O4
SMILES:	O=C(Oc1c(cccc1C(=O)O)C)C2CC2
InChi:	InChI=1S/C12H12O4/c1-7-3-2-4-9(11(13)14)10(7)16-12(15)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,13,14)
Definition date:	2008-11-04
Last modified:	2011-06-04
Identifier:	2-[(cyclopropylcarbonyl)oxy]-3-methylbenzoic acid

DO3

DO3
Name:	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
Formula:	C17 H32 N4 O7
SMILES:	O=C(O)CN1CCN(CCN(CCN(CC(O)C)CC1)CC(=O)O)CC(=O)O
InChi:	InChI=1S/C17H32N4O7/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t14-/m1/s1
Definition date:	2001-01-29
Last modified:	2011-06-04
Identifier:	2,2',2''-{10-[(2R)-2-hydroxypropyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetic acid

DO4

DO4
Name:	2,5-DIOXOPENTANOIC ACID
Formula:	C5 H6 O4
SMILES:	O=CCCC(=O)C(=O)O
InChi:	InChI=1S/C5H6O4/c6-3-1-2-4(7)5(8)9/h3H,1-2H2,(H,8,9)
Definition date:	2007-06-06
Last modified:	2011-06-04
Identifier:	2,5-dioxopentanoic acid

DOB

DOB
Name:	2,4-DIHYDROXYBENZOIC ACID
Formula:	C7 H6 O4
SMILES:	O=C(O)c1ccc(O)cc1O
InChi:	InChI=1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2,4-dihydroxybenzoic acid

DOC

DOC
Name:	2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O6 P
SMILES:	O=C1N=C(N)C=CN1C2OC(CC2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(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-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

DOE

DOE
Name:	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
Formula:	C27 H41 N5 O10 S
SMILES:	O=C(Nc1ccc(cc1)CC2N(CCN(CCN(CCN(CC(=O)O)C2)CC(=O)O)CC(=O)O)CC(=O)O)CSCCO
InChi:	InChI=1S/C27H41N5O10S/c33-11-12-43-19-23(34)28-21-3-1-20(2-4-21)13-22-14-31(17-26(39)40)8-7-29(15-24(35)36)5-6-30(16-25(37)38)9-10-32(22)18-27(41)42/h1-4,22,33H,5-19H2,(H,28,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/t22-/m0/s1
Definition date:	2002-12-12
Last modified:	2011-06-04
Identifier:	2,2',2'',2'''-{(2S)-2-[4-({[(2-hydroxyethyl)sulfanyl]acetyl}amino)benzyl]-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl}tetraacetic acid

DOF

DOF
Name:	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
Formula:	C23 H33 N5 O10
SMILES:	[O-][N+](=O)c1ccc(cc1)CC2N(CCN(CCN(CCN(CC(=O)O)C2)CC(=O)O)CC(=O)O)CC(=O)O
InChi:	InChI=1S/C23H33N5O10/c29-20(30)13-24-5-6-25(14-21(31)32)9-10-27(16-23(35)36)19(12-26(8-7-24)15-22(33)34)11-17-1-3-18(4-2-17)28(37)38/h1-4,19H,5-16H2,(H,29,30)(H,31,32)(H,33,34)(H,35,36)/t19-/m0/s1
Definition date:	2002-12-12
Last modified:	2011-06-04
Identifier:	2,2',2'',2'''-[(2S)-2-(4-nitrobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl]tetraacetic acid

S82

S82
Name:	4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide
Formula:	C20 H26 N4 O2
SMILES:	O=C(NC2CC2c1ccccc1)N4CCC(c3nc(no3)C(C)C)CC4
InChi:	InChI=1S/C20H26N4O2/c1-13(2)18-22-19(26-23-18)15-8-10-24(11-9-15)20(25)21-17-12-16(17)14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,21,25)/t16-,17+/m1/s1
Definition date:	2010-09-27
Last modified:	2011-06-04
Identifier:	N-[(1S,2R)-2-phenylcyclopropyl]-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

DOP

DOP
Name:	DIOCTYLPHOSPHATE
Formula:	C16 H35 O4 P
SMILES:	CCCCCCCCOP(O)(=O)OCCCCCCCC
InChi:	InChI=1S/C16H35O4P/c1-3-5-7-9-11-13-15-19-21(17,18)20-16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,17,18)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	dioctyl hydrogen phosphate

DP1

DP1
Name:	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE
Formula:	C10 H22 N8 O4
SMILES:	[O-][N+](=O)NC(=[N@H])NCCCC(C(=O)NC(C(=O)N)CCN)N
InChi:	InChI=1S/C10H22N8O4/c11-4-3-7(8(13)19)16-9(20)6(12)2-1-5-15-10(14)17-18(21)22/h6-7H,1-5,11-12H2,(H2,13,19)(H,16,20)(H3,14,15,17)/t6-,7-/m0/s1
Definition date:	2003-05-02
Last modified:	2011-06-04
Identifier:	N-[(1S)-3-amino-1-carbamoylpropyl]-N~5~-(N-nitrocarbamimidoyl)-L-ornithinamide

DP3

DP3
Name:	N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE
Formula:	C8 H21 N7 O2
SMILES:	[O-][N+](=O)NC(=[N@H])NCCCC(N)CNCCN
InChi:	InChI=1S/C8H21N7O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17/h7,12H,1-6,9-10H2,(H3,11,13,14)/t7-/m0/s1
Definition date:	2003-05-05
Last modified:	2011-06-04
Identifier:	1-{(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl}-3-nitroguanidine

DP4

DP4
Name:	(1s,4s)-4-[dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide
Formula:	C14 H23 N O Si
SMILES:	[O-][N+]2(CCC([Si](c1ccccc1)(C)C)CC2)C
InChi:	InChI=1S/C14H23NOSi/c1-15(16)11-9-14(10-12-15)17(2,3)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3/t14-,15+
Definition date:	2003-01-17
Last modified:	2011-06-04
Identifier:	(1s,4s)-4-[dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide

DP6

DP6
Name:	(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
Formula:	C6 H14 O10 P2
SMILES:	O=P(OP(=O)(OCCC(O)(C)CC(=O)O)O)(O)O
InChi:	InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1
Definition date:	2007-02-15
Last modified:	2011-06-04
Identifier:	(3R)-3-hydroxy-5-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid

DP9

DP9
Name:	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE
Formula:	C11 H22 N8 O4
SMILES:	O=C(NC1CC(C(=O)N)NC1)C(N)CCCNC(=[N@H])N[N+]([O-])=O
InChi:	InChI=1S/C11H22N8O4/c12-7(2-1-3-15-11(14)18-19(22)23)10(21)17-6-4-8(9(13)20)16-5-6/h6-8,16H,1-5,12H2,(H2,13,20)(H,17,21)(H3,14,15,18)/t6-,7+,8+/m1/s1
Definition date:	2003-05-06
Last modified:	2011-06-04
Identifier:	(4R)-4-{[N~5~-(N-nitrocarbamimidoyl)-L-ornithyl]amino}-L-prolinamide

DPA

DPA
Name:	4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE)
Formula:	C13 H15 N O5
SMILES:	O=C(C(OC)=C)Nc1cc(OC)c(OC)cc1C=O
InChi:	InChI=1S/C13H15NO5/c1-8(17-2)13(16)14-10-6-12(19-4)11(18-3)5-9(10)7-15/h5-7H,1H2,2-4H3,(H,14,16)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-(2-formyl-4,5-dimethoxyphenyl)-2-methoxyprop-2-enamide

UMS

UMS
Name:	2'-METHYLSELENYL-2'-DEOXYURIDINE-5'-PHOSPHATE
Formula:	C10 H15 N2 O8 P Se
SMILES:	O=C1NC(=O)N(C=C1)C2OC(C(O)C2[Se]C)COP(=O)(O)O
InChi:	InChI=1S/C10H15N2O8PSe/c1-22-8-7(14)5(4-19-21(16,17)18)20-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
Definition date:	2002-08-15
Last modified:	2011-06-04
Identifier:	2'-Se-methyl-2'-selenouridine 5'-(dihydrogen phosphate)

DPD

DPD
Name:	N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE
Formula:	C34 H48 N2 O2
SMILES:	O(c1cc(ccc1OCCCC)C(NCCCNCCC(c2ccccc2)c3ccccc3)C)CCCC
InChi:	InChI=1S/C34H48N2O2/c1-4-6-25-37-33-20-19-31(27-34(33)38-26-7-5-2)28(3)36-23-14-22-35-24-21-32(29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-20,27-28,32,35-36H,4-7,14,21-26H2,1-3H3/t28-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-[(1R)-1-(3,4-dibutoxyphenyl)ethyl]-N'-(3,3-diphenylpropyl)propane-1,3-diamine

UMX

UMX
Name:	[(1R,3R,4R,5S,7S)-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-7-hydroxy-5-methyl-2-oxabicyclo[2.2.1]hept-1-yl]methyl dihydrogen phosphate
Formula:	C12 H17 N2 O8 P
SMILES:	O=P(O)(O)OCC23OC(N1C(=O)NC(=O)C=C1)C(C(C2)C)C3O
InChi:	InChI=1S/C12H17N2O8P/c1-6-4-12(5-21-23(18,19)20)9(16)8(6)10(22-12)14-3-2-7(15)13-11(14)17/h2-3,6,8-10,16H,4-5H2,1H3,(H,13,15,17)(H2,18,19,20)/t6-,8+,9-,10+,12+/m0/s1
Definition date:	2010-10-11
Last modified:	2011-06-04
Identifier:	[(1R,3R,4R,5S,7S)-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-7-hydroxy-5-methyl-2-oxabicyclo[2.2.1]hept-1-yl]methyl dihydrogen phosphate

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