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NI9

NI9
Name:	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
Formula:	C7 H11 F N O7 P2
SMILES:	Fc1ccc[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O
InChi:	InChI=1S/C7H10FNO7P2/c8-6-2-1-3-9(4-6)5-7(10,17(11,12)13)18(14,15)16/h1-4,10H,5H2,(H3-,11,12,13,14,15,16)/p+1
Definition date:	2007-01-10
Last modified:	2011-06-04
Identifier:	3-fluoro-1-(2-hydroxy-2,2-diphosphonoethyl)pyridinium

NID

NID
Name:	4-NITRO-INDEN-1-ONE
Formula:	C9 H5 N O3
SMILES:	[O-][N+](=O)c1cccc2c1C=CC2=O
InChi:	InChI=1S/C9H5NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-5H
Definition date:	1999-12-29
Last modified:	2011-06-04
Identifier:	4-nitro-1H-inden-1-one

NIE

NIE
Name:	nitroethane
Formula:	C2 H5 N O2
SMILES:	[O-][N+](=O)CC
InChi:	InChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3
Definition date:	2008-01-09
Last modified:	2011-06-04
Identifier:	nitroethane

NII

NII
Name:	2,7-bis[3-(dimethylamino)propyl]-4,9-bis[(3-hydroxypropyl)amino]benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Formula:	C30 H42 N6 O6
SMILES:	O=C4c3c2c(c(cc1C(=O)N(C(=O)c(c12)c(NCCCO)c3)CCCN(C)C)NCCCO)C(=O)N4CCCN(C)C
InChi:	InChI=1S/C30H42N6O6/c1-33(2)11-7-13-35-27(39)19-17-22(32-10-6-16-38)26-24-20(28(40)36(30(26)42)14-8-12-34(3)4)18-21(31-9-5-15-37)25(23(19)24)29(35)41/h17-18,31-32,37-38H,5-16H2,1-4H3
Definition date:	2008-02-28
Last modified:	2011-06-04
Identifier:	2,7-bis[3-(dimethylamino)propyl]-4,9-bis[(3-hydroxypropyl)amino]benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

NIO

NIO
Name:	NICOTINIC ACID
Formula:	C6 H5 N O2
SMILES:	O=C(O)c1cccnc1
InChi:	InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	pyridine-3-carboxylic acid

NIR

NIR
Name:	3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM
Formula:	C11 H18 N2 O4
SMILES:	O=C(N)C1C=CCN(C1)C2OC(C(O)C2O)C
InChi:	InChI=1S/C11H18N2O4/c1-6-8(14)9(15)11(17-6)13-4-2-3-7(5-13)10(12)16/h2-3,6-9,11,14-15H,4-5H2,1H3,(H2,12,16)/t6-,7+,8-,9-,11+/m1/s1
Definition date:	2002-05-21
Last modified:	2011-06-04
Identifier:	(3S)-1-(5-deoxy-alpha-D-ribofuranosyl)-1,2,3,6-tetrahydropyridine-3-carboxamide

NJ8

NJ8
Name:	3-chloro-4-(2-hydroxy-4-propylphenoxy)benzonitrile
Formula:	C16 H14 Cl N O2
SMILES:	Clc2cc(C#N)ccc2Oc1ccc(cc1O)CCC
InChi:	InChI=1S/C16H14ClNO2/c1-2-3-11-4-7-16(14(19)9-11)20-15-6-5-12(10-18)8-13(15)17/h4-9,19H,2-3H2,1H3
Definition date:	2010-06-21
Last modified:	2011-06-04
Identifier:	3-chloro-4-(2-hydroxy-4-propylphenoxy)benzonitrile

NK
Name:	SALICYLALDEHYDE
Formula:	C7 H6 O2
SMILES:	O=Cc1ccccc1O
InChi:	InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
Definition date:	2005-11-14
Last modified:	2011-06-04
Identifier:	2-hydroxybenzaldehyde

NKK

NKK
Name:	N~2~-(naphthalen-2-ylcarbonyl)-L-lysyl-N-[(1S)-4-carbamimidamido-1-formylbutyl]-L-lysinamide
Formula:	C29 H44 N8 O4
SMILES:	O=CC(NC(=O)C(NC(=O)C(NC(=O)c2ccc1c(cccc1)c2)CCCCN)CCCCN)CCCNC(=[N@H])N
InChi:	InChI=1S/C29H44N8O4/c30-15-5-3-11-24(27(40)35-23(19-38)10-7-17-34-29(32)33)37-28(41)25(12-4-6-16-31)36-26(39)22-14-13-20-8-1-2-9-21(20)18-22/h1-2,8-9,13-14,18-19,23-25H,3-7,10-12,15-17,30-31H2,(H,35,40)(H,36,39)(H,37,41)(H4,32,33,34)/t23-,24-,25-/m0/s1
Definition date:	2008-08-22
Last modified:	2011-06-04
Identifier:	N~2~-(naphthalen-2-ylcarbonyl)-L-lysyl-N-[(1S)-4-carbamimidamido-1-formylbutyl]-L-lysinamide

NKS

NKS
Name:	N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine
Formula:	C28 H25 Cl N2 O6
SMILES:	O=C(Oc1ccc(cc1)C)N(CC(=O)O)Cc4cc(OCc2nc(oc2C)c3ccc(Cl)cc3)ccc4
InChi:	InChI=1S/C28H25ClN2O6/c1-18-6-12-23(13-7-18)37-28(34)31(16-26(32)33)15-20-4-3-5-24(14-20)35-17-25-19(2)36-27(30-25)21-8-10-22(29)11-9-21/h3-14H,15-17H2,1-2H3,(H,32,33)
Definition date:	2009-10-28
Last modified:	2011-06-04
Identifier:	N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine

NLA

NLA
Name:	NAPHTHALEN-1-YL-ACETIC ACID
Formula:	C12 H10 O2
SMILES:	O=C(O)Cc2cccc1ccccc12
InChi:	InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)
Definition date:	2002-05-22
Last modified:	2011-06-04
Identifier:	naphthalen-1-ylacetic acid

101

101
Name:	2'-DEOXY-ADENOSINE 3'-MONOPHOSPHATE
Formula:	C10 H14 N5 O6 P
SMILES:	O=P(O)(O)OC3C(OC(n2cnc1c(ncnc12)N)C3)CO
InChi:	InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)20-7)21-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Definition date:	1999-08-17
Last modified:	2011-06-04
Identifier:	2'-deoxy-3'-adenylic acid

103

103
Name:	2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE
Formula:	C10 H14 N5 O5 P
SMILES:	O=P(O)(O)OC3C(OC(n2cnc1c(ncnc12)N)C3)C
InChi:	InChI=1S/C10H14N5O5P/c1-5-6(20-21(16,17)18)2-7(19-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7H,2H2,1H3,(H2,11,12,13)(H2,16,17,18)/t5-,6+,7-/m1/s1
Definition date:	1999-08-17
Last modified:	2011-06-04
Identifier:	2',5'-dideoxy-3'-adenylic acid

107

107
Name:	4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE
Formula:	C21 H15 N5 O3 S2
SMILES:	O=S(=O)(Nc1ncccc1)c2ccc(cc2)NCC=5C(=O)N=C4C=5c3scnc3C=C4
InChi:	InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-10,12,23H,11H2,(H,22,26)
Definition date:	2000-10-03
Last modified:	2011-06-04
Identifier:	4-{[(7-oxo-7H-[1,3]thiazolo[5,4-e]indol-8-yl)methyl]amino}-N-pyridin-2-ylbenzenesulfonamide

10C

10C
Name:	4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE
Formula:	C10 H14 N3 O8 P
SMILES:	O=C1N=C(N)C=CN1C3OC2(C(O)C3OC2)COP(=O)(O)O
InChi:	InChI=1S/C10H14N3O8P/c11-5-1-2-13(9(15)12-5)8-6-7(14)10(21-8,3-19-6)4-20-22(16,17)18/h1-2,6-8,14H,3-4H2,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8-,10-/m1/s1
Definition date:	2007-02-15
Last modified:	2011-06-04
Identifier:	4-amino-1-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}pyrimidin-2(1H)-one

10F

10F
Name:	N-({4-[{[(2R,4S,4aR,6S,8aS)-2-amino-4-hydroxydecahydropteridin-6-yl]methyl}(formyl)amino]phenyl}carbonyl)-D-glutamic acid
Formula:	C20 H29 N7 O7
SMILES:	O=C(O)C(NC(=O)c1ccc(cc1)N(C=O)CC2NC3C(NC2)NC(N)NC3O)CCC(=O)O
InChi:	InChI=1S/C20H29N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,15-16,18,20,22-23,25-26,32H,5-8,21H2,(H,24,31)(H,29,30)(H,33,34)/t11-,13+,15+,16-,18-,20+/m0/s1
Definition date:	2009-07-02
Last modified:	2011-06-04
Identifier:	N-({4-[{[(2R,4S,4aR,6S,8aS)-2-amino-4-hydroxydecahydropteridin-6-yl]methyl}(formyl)amino]phenyl}carbonyl)-D-glutamic acid

NMB

NMB
Name:	2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL
Formula:	C32 H34 N2 O6 S
SMILES:	O=S2(=O)N(C(C(O)C(O)C(N2Cc1ccccc1)COc3ccccc3)COc4ccccc4)Cc5ccccc5
InChi:	InChI=1S/C32H34N2O6S/c35-31-29(23-39-27-17-9-3-10-18-27)33(21-25-13-5-1-6-14-25)41(37,38)34(22-26-15-7-2-8-16-26)30(32(31)36)24-40-28-19-11-4-12-20-28/h1-20,29-32,35-36H,21-24H2/t29-,30-,31+,32+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3R,4S,5S,6R)-2,7-dibenzyl-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-4,5-diol 1,1-dioxide

NMD

NMD
Name:	N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
Formula:	C30 H30 N6 O6
SMILES:	O=C(c1cc(OC)cc(OC)c1)NC6C(O)C(OC6n3cnc2c(ncnc23)NCc5c4ccccc4ccc5)CO
InChi:	InChI=1S/C30H30N6O6/c1-40-20-10-19(11-21(12-20)41-2)29(39)35-24-26(38)23(14-37)42-30(24)36-16-34-25-27(32-15-33-28(25)36)31-13-18-8-5-7-17-6-3-4-9-22(17)18/h3-12,15-16,23-24,26,30,37-38H,13-14H2,1-2H3,(H,35,39)(H,31,32,33)/t23-,24-,26-,30-/m1/s1
Definition date:	2001-02-21
Last modified:	2011-06-04
Identifier:	2'-deoxy-2'-{[(3,5-dimethoxyphenyl)carbonyl]amino}-N-(naphthalen-1-ylmethyl)adenosine

NME

NME
Name:	METHYLAMINE
Formula:	C H5 N
SMILES:	NC
InChi:	InChI=1S/CH5N/c1-2/h2H2,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	methanamine

NML

NML
Name:	N-METHYLACETAMIDE
Formula:	C3 H7 N O
SMILES:	O=C(NC)C
InChi:	InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
Definition date:	2006-10-27
Last modified:	2011-06-04
Identifier:	N-methylacetamide

NMP

NMP
Name:	2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE
Formula:	C17 H32 N6 O3 S
SMILES:	O=C(NCCCS)C(NC(=O)CNC(=O)C(NC(=[N@H])N)C1CCCCC1)C
InChi:	InChI=1S/C17H32N6O3S/c1-11(15(25)20-8-5-9-27)22-13(24)10-21-16(26)14(23-17(18)19)12-6-3-2-4-7-12/h11-12,14,27H,2-10H2,1H3,(H,20,25)(H,21,26)(H,22,24)(H4,18,19,23)/t11-,14+/m0/s1
Definition date:	2002-07-09
Last modified:	2011-06-04
Identifier:	N-[(2R)-2-carbamimidamido-2-cyclohexylacetyl]glycyl-N-(3-sulfanylpropyl)-L-alaninamide

NMS

NMS
Name:	1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE
Formula:	C13 H20 N3 O10 P
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OCC(=O)NC)COP(=O)(O)O
InChi:	InChI=1S/C13H20N3O10P/c1-6-3-16(13(20)15-11(6)19)12-10(24-5-8(17)14-2)9(18)7(26-12)4-25-27(21,22)23/h3,7,9-10,12,18H,4-5H2,1-2H3,(H,14,17)(H,15,19,20)(H2,21,22,23)/t7-,9-,10-,12-/m1/s1
Definition date:	2004-11-24
Last modified:	2011-06-04
Identifier:	5-methyl-2'-O-[2-(methylamino)-2-oxoethyl]uridine 5'-(dihydrogen phosphate)

NMT

NMT
Name:	1-(O2-(METHYLCARBAMOYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE
Formula:	C12 H20 N3 O10 P
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OC(O)NC)COP(=O)(O)O
InChi:	InChI=1S/C12H20N3O10P/c1-5-3-15(11(18)14-9(5)17)10-8(25-12(19)13-2)7(16)6(24-10)4-23-26(20,21)22/h3,6-8,10,12-13,16,19H,4H2,1-2H3,(H,14,17,18)(H2,20,21,22)/t6-,7-,8-,10-,12+/m1/s1
Definition date:	2004-11-22
Last modified:	2011-06-04
Identifier:	2'-O-[(S)-hydroxy(methylamino)methyl]-5-methyluridine 5'-(dihydrogen phosphate)

112

112
Name:	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
Formula:	C12 H19 N6 O13 P3 S
SMILES:	O=P(O)(SCC(=O)N)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C12H19N6O13P3S/c13-6(19)2-35-34(26,27)31-33(24,25)30-32(22,23)28-1-5-8(20)9(21)12(29-5)18-4-17-7-10(14)15-3-16-11(7)18/h3-5,8-9,12,20-21H,1-2H2,(H2,13,19)(H,22,23)(H,24,25)(H,26,27)(H2,14,15,16)/t5-,8-,9-,12-/m1/s1
Definition date:	2000-12-04
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-{[(S)-{[(R)-[(2-amino-2-oxoethyl)sulfanyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine

NN2

NN2
Name:	1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-ONE
Formula:	C21 H18 F N3 O4 S
SMILES:	Fc3cc4C(O)=C(C2=Nc1c(cccc1)S(=O)(=O)N2)C(=O)N(c4cc3)CCC5CC5
InChi:	InChI=1S/C21H18FN3O4S/c22-13-7-8-16-14(11-13)19(26)18(21(27)25(16)10-9-12-5-6-12)20-23-15-3-1-2-4-17(15)30(28,29)24-20/h1-4,7-8,11-12,26H,5-6,9-10H2,(H,23,24)
Definition date:	2006-04-10
Last modified:	2011-06-04
Identifier:	1-(2-cyclopropylethyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-6-fluoro-4-hydroxyquinolin-2(1H)-one

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