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NP6

NP6
Name:	[[(3R,4R,5S,6R)-3-(BUTANOYLAMINO)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YLIDENE]AMINO] N-PHENYLCARBAMATE
Formula:	C17 H23 N3 O7
SMILES:	O=C(ON=C1/OC(CO)C(O)C(O)C1NC(=O)CCC)Nc2ccccc2
InChi:	InChI=1S/C17H23N3O7/c1-2-6-12(22)19-13-15(24)14(23)11(9-21)26-16(13)20-27-17(25)18-10-7-4-3-5-8-10/h3-5,7-8,11,13-15,21,23-24H,2,6,9H2,1H3,(H,18,25)(H,19,22)/b20-16-/t11-,13-,14-,15-/m1/s1
Definition date:	2009-03-10
Last modified:	2011-06-04
Identifier:	N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]butanamide (non-preferred name)

669

669
Name:	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID
Formula:	C22 H21 Cl2 N O5
SMILES:	Clc1cccc(Cl)c1COc2cc3c(cc2)n(c(c3)C(=O)O)CCCCCC(=O)O
InChi:	InChI=1S/C22H21Cl2NO5/c23-17-5-4-6-18(24)16(17)13-30-15-8-9-19-14(11-15)12-20(22(28)29)25(19)10-3-1-2-7-21(26)27/h4-6,8-9,11-12H,1-3,7,10,13H2,(H,26,27)(H,28,29)
Definition date:	2002-10-10
Last modified:	2011-06-04
Identifier:	1-(5-carboxypentyl)-5-[(2,6-dichlorobenzyl)oxy]-1H-indole-2-carboxylic acid

NPA

NPA
Name:	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID
Formula:	C8 H7 N O5
SMILES:	O=[N+]([O-])c1cc(ccc1O)CC(=O)O
InChi:	InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(4-hydroxy-3-nitrophenyl)acetic acid

NPC

NPC
Name:	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION
Formula:	C14 H17 N2 O6
SMILES:	O=[N+]([O-])c1cc(ccc1O)CC(=O)NCCCCCC([O-])=O
InChi:	InChI=1S/C14H18N2O6/c17-12-6-5-10(8-11(12)16(21)22)9-13(18)15-7-3-1-2-4-14(19)20/h5-6,8,17H,1-4,7,9H2,(H,15,18)(H,19,20)/p-1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	6-{[(4-hydroxy-3-nitrophenyl)acetyl]amino}hexanoate

NPD

NPD
Name:	2-METHYL-3-NAPHTHALEN-1-YL-PROPIONALDEHYDE
Formula:	C14 H14 O
SMILES:	O=CC(C)Cc2cccc1ccccc12
InChi:	InChI=1S/C14H14O/c1-11(10-15)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10-11H,9H2,1H3/t11-/m0/s1
Definition date:	2000-09-12
Last modified:	2011-06-04
Identifier:	(2S)-2-methyl-3-naphthalen-1-ylpropanal

NPE

NPE
Name:	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID
Formula:	C11 H13 N O7 P
SMILES:	O=P([O-])(Oc1ccc(cc1)[N+]([O-])=O)CCCCC(=O)O
InChi:	InChI=1S/C11H14NO7P/c13-11(14)3-1-2-8-20(17,18)19-10-6-4-9(5-7-10)12(15)16/h4-7H,1-3,8H2,(H,13,14)(H,17,18)/p-1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-nitrophenyl (4-carboxybutyl)phosphonate

66G

66G
Name:	(4Z)-4-[hydroxy(sulfanyl)methylidene]-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazol-5(4H)-one
Formula:	C8 H10 N2 O3 S
SMILES:	O=C1OC(=NC1=C(/S)O)C2NCCC2
InChi:	InChI=1S/C8H10N2O3S/c11-7-5(8(12)14)10-6(13-7)4-2-1-3-9-4/h4,9,12,14H,1-3H2/b8-5-/t4-/m0/s1
Definition date:	2010-07-07
Last modified:	2011-06-04
Identifier:	(4Z)-4-[hydroxy(sulfanyl)methylidene]-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazol-5(4H)-one

NPG

NPG
Name:	N-SUCCINYL PHENYLGLYCINE
Formula:	C12 H13 N O5
SMILES:	O=C(O)CCC(=O)NC(C(=O)O)c1ccccc1
InChi:	InChI=1S/C12H13NO5/c14-9(6-7-10(15)16)13-11(12(17)18)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,13,14)(H,15,16)(H,17,18)/t11-/m1/s1
Definition date:	2004-03-04
Last modified:	2011-06-04
Identifier:	4-{[(R)-carboxy(phenyl)methyl]amino}-4-oxobutanoic acid

NPL

NPL
Name:	N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL-5-PHOSPHATE
Formula:	C9 H16 N2 O5 P
SMILES:	O=P(O)(O)OCc1c[n+](c(c(O)c1CN)C)C
InChi:	InChI=1S/C9H15N2O5P/c1-6-9(12)8(3-10)7(4-11(6)2)5-16-17(13,14)15/h4H,3,5,10H2,1-2H3,(H2-,12,13,14,15)/p+1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-(aminomethyl)-3-hydroxy-1,2-dimethyl-5-[(phosphonooxy)methyl]pyridinium

NPN

NPN
Name:	N-PROPYL ISOCYANIDE
Formula:	C4 H7 N
SMILES:	propyl isocyanide
InChi:	InChI=1S/C4H7N/c1-3-4-5-2/h3-4H2,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	1-isocyanopropane

NPP

NPP
Name:	N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE
Formula:	C17 H27 N6 O5
SMILES:	[O-]N2C(CC(Nc1cc(NCCN)c([N+]([O-])=O)cc1[N+]([O-])=O)CC2(C)C)(C)C
InChi:	InChI=1S/C17H27N6O5/c1-16(2)9-11(10-17(3,4)23(16)28)20-13-7-12(19-6-5-18)14(21(24)25)8-15(13)22(26)27/h7-8,11,19-20H,5-6,9-10,18H2,1-4H3/q-1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-({5-[(2-aminoethyl)amino]-2,4-dinitrophenyl}amino)-2,2,6,6-tetramethylpiperidin-1-olate

NPT

NPT
Name:	NEOPENTYLAMINE
Formula:	C5 H13 N
SMILES:	NCC(C)(C)C
InChi:	InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2,2-dimethylpropan-1-amine

NPV

NPV
Name:	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
Formula:	C21 H13 N3 O4
SMILES:	[O-][N+](=O)c1cccc(c1)c3nc(cc2c3nccc2)c4ccc(C(=O)O)cc4
InChi:	InChI=1S/C21H13N3O4/c25-21(26)14-8-6-13(7-9-14)18-12-16-4-2-10-22-19(16)20(23-18)15-3-1-5-17(11-15)24(27)28/h1-12H,(H,25,26)
Definition date:	2007-09-06
Last modified:	2011-06-04
Identifier:	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid

NPY

NPY
Name:	NAPHTHALENE
Formula:	C10 H8
SMILES:	c12ccccc1cccc2
InChi:	InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	naphthalene

672

672
Name:	(S)-4-(4-(3-(3-CARBAMIMIDOYLPHENYL)-2-(2,4,6-TRIISOPROPYLPHENYLSULFONAMIDO)PROPANOYL)PIPERAZINE-1-CARBONYL)PIPERIDINE-1-CARBOXIMIDAMIDE
Formula:	C36 H54 N8 O4 S
SMILES:	O=C(N2CCN(C(=O)C1CCN(C(=[N@H])N)CC1)CC2)C(NS(=O)(=O)c3c(cc(cc3C(C)C)C(C)C)C(C)C)Cc4cc(C(=[N@H])N)ccc4
InChi:	InChI=1S/C36H54N8O4S/c1-22(2)28-20-29(23(3)4)32(30(21-28)24(5)6)49(47,48)41-31(19-25-8-7-9-27(18-25)33(37)38)35(46)43-16-14-42(15-17-43)34(45)26-10-12-44(13-11-26)36(39)40/h7-9,18,20-24,26,31,41H,10-17,19H2,1-6H3,(H3,37,38)(H3,39,40)/t31-/m0/s1
Definition date:	2006-05-30
Last modified:	2011-06-04
Identifier:	4-({4-[(2S)-3-(3-carbamimidoylphenyl)-2-({[2,4,6-tris(1-methylethyl)phenyl]sulfonyl}amino)propanoyl]piperazin-1-yl}carbonyl)piperidine-1-carboximidamide

NPZ

NPZ
Name:	1-methyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Formula:	C16 H13 N5
SMILES:	n1c(c2c(nc1)n(nc2c4cc3ccccc3cc4)C)N
InChi:	InChI=1S/C16H13N5/c1-21-16-13(15(17)18-9-19-16)14(20-21)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H2,17,18,19)
Definition date:	2008-09-30
Last modified:	2011-06-04
Identifier:	1-methyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

673

673
Name:	N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine
Formula:	C21 H27 N O
SMILES:	CC(C)NCCCOc1ccc(cc1CC=C)c2ccccc2
InChi:	InChI=1S/C21H27NO/c1-4-9-20-16-19(18-10-6-5-7-11-18)12-13-21(20)23-15-8-14-22-17(2)3/h4-7,10-13,16-17,22H,1,8-9,14-15H2,2-3H3
Definition date:	2010-01-29
Last modified:	2011-06-04
Identifier:	N-[3-(4-phenyl-2-prop-2-enyl-phenoxy)propyl]propan-2-amine

677

677
Name:	(2R,3R)-7-(methylsulfonyl)-3-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
Formula:	C18 H16 F3 N3 O2 S
SMILES:	O=S(=O)(c2cc1nc4n(c1cc2)CC(N)C(c3cc(F)c(F)cc3F)C4)C
InChi:	InChI=1S/C18H16F3N3O2S/c1-27(25,26)9-2-3-17-16(4-9)23-18-6-11(15(22)8-24(17)18)10-5-13(20)14(21)7-12(10)19/h2-5,7,11,15H,6,8,22H2,1H3/t11-,15+/m1/s1
Definition date:	2009-05-05
Last modified:	2011-06-04
Identifier:	(2R,3R)-7-(methylsulfonyl)-3-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine

680

680
Name:	6-METHYLAMINO-5-NITROISOCYTOSINE
Formula:	C5 H7 N5 O3
SMILES:	O=C1C([N+]([O-])=O)=C(N=C(N)N1)NC
InChi:	InChI=1S/C5H7N5O3/c1-7-3-2(10(12)13)4(11)9-5(6)8-3/h1H3,(H4,6,7,8,9,11)
Definition date:	2004-07-07
Last modified:	2011-06-04
Identifier:	2-amino-6-(methylamino)-5-nitropyrimidin-4(3H)-one

NR2

NR2
Name:	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
Formula:	C14 H15 N3 O5 S2
SMILES:	O=S(=O)(c1ccc(cc1)C)NC(=O)Nc2ccc(cc2)S(=O)(=O)N
InChi:	InChI=1S/C14H15N3O5S2/c1-10-2-6-13(7-3-10)24(21,22)17-14(18)16-11-4-8-12(9-5-11)23(15,19)20/h2-9H,1H3,(H2,15,19,20)(H2,16,17,18)
Definition date:	2005-09-13
Last modified:	2011-06-04
Identifier:	4-methyl-N-[(4-sulfamoylphenyl)carbamoyl]benzenesulfonamide

NR3

NR3
Name:	(1S,2R,3S,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
Formula:	C12 H24 O12 S2
SMILES:	OC[CH](O)[CH](O)[CH](O)[CH](O[S]([O-])(=O)=O)[CH](O)C[S+]1C[CH](O)[CH](O)[CH]1CO
InChi:	InChI=1S/C12H24O12S2/c13-1-5(15)10(19)11(20)12(24-26(21,22)23)7(17)4-25-3-6(16)9(18)8(25)2-14/h5-20H,1-4H2/t5-,6+,7+,8+,9-,10-,11+,12+,25-/m0/s1
Definition date:	2010-01-07
Last modified:	2011-06-04
Identifier:	[(2S,3S,4R,5S,6S)-1-[(1S,2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4,5,6,7-pentahydroxy-heptan-3-yl] sulfate

NR4

NR4
Name:	(1S,2R,3S,4R)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
Formula:	C12 H24 O12 S2
SMILES:	OC[CH](O)[CH](O)[CH](O)[CH](O[S]([O-])(=O)=O)[CH](O)C[S+]1C[CH](O)[CH](O)[CH]1CO
InChi:	InChI=1S/C12H24O12S2/c13-1-5(15)10(19)11(20)12(24-26(21,22)23)7(17)4-25-3-6(16)9(18)8(25)2-14/h5-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,25+/m1/s1
Definition date:	2010-01-07
Last modified:	2011-06-04
Identifier:	[(2S,3S,4R,5S,6R)-1-[(1S,2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4,5,6,7-pentahydroxy-heptan-3-yl] sulfate

NR9

NR9
Name:	(5Z)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
Formula:	C18 H13 N3 O S2
SMILES:	O=C1N=C(S/C1=Cc3cc2cccnc2cc3)NCc4sccc4
InChi:	InChI=1S/C18H13N3OS2/c22-17-16(24-18(21-17)20-11-14-4-2-8-23-14)10-12-5-6-15-13(9-12)3-1-7-19-15/h1-10H,11H2,(H,20,21,22)/b16-10-
Definition date:	2010-07-02
Last modified:	2011-06-04
Identifier:	(5Z)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one

NRB

NRB
Name:	NARBOMYCIN
Formula:	C28 H47 N O7
SMILES:	O=C2C(C(OC1OC(CC(N(C)C)C1O)C)C(C)CC(C(=O)C=CC(C)C(OC(=O)C2C)CC)C)C
InChi:	InChI=1S/C28H47NO7/c1-10-23-15(2)11-12-22(30)16(3)13-17(4)26(19(6)24(31)20(7)27(33)35-23)36-28-25(32)21(29(8)9)14-18(5)34-28/h11-12,15-21,23,25-26,28,32H,10,13-14H2,1-9H3/b12-11+/t15-,16-,17+,18+,19-,20-,21-,23-,25-,26+,28-/m1/s1
Definition date:	2005-11-29
Last modified:	2011-06-04
Identifier:	(3R,5S,6S,7S,9R,11E,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-L-lyxo-hexopyranoside

5FA

5FA
Name:	ADENOSINE-5'-PENTAPHOSPHATE
Formula:	C10 H18 N5 O19 P5
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(30-10)1-29-36(21,22)32-38(25,26)34-39(27,28)33-37(23,24)31-35(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
Definition date:	2004-03-10
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-hydroxy{[(R)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]oxy}phosphoryl]adenosine

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