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NA6

NA6
Name:	SODIUM ION, 6 WATERS COORDINATED
Formula:	H12 Na O6
SMILES:	[OH2-][Na+]([OH2-])([OH2-])([OH2-])([OH2-])[OH2-]
InChi:	InChI=1/Na.6H2O/h
Definition date:	1999-07-08
Last modified:	2008-10-14

NAC

NAC
Name:	3-ACETYL PYRIDINE ADENINE DINUCLEOTIDE
Formula:	C22 H28 N6 O14 P2
SMILES:	CC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
InChi:	InChI=1/C22H28N6O14P2/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(31)18(33)22(41-13)28-9-26-14-19(23)24-8-25-20(14)28/h2-5,8-9,12-13,15-18,21-22,30-33H,6-7H2,1H3,(H3-,23,24,25,34,35,36,37)/t12-,13-,15-,16-,17-,18-,21-,22-/m1/s1/f/h36H,23H2
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-ethanoylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl phosphate

NAH

NAH
Name:	NICOTINAMIDE-ADENINE-DINUCLEOTIDE
Formula:	C21 H27 N7 O14 P2
SMILES:	NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
InChi:	InChI=1/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1/f/h36H,22-23H2
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphate

NAN

NAN
Name:	5-N-ACETYL-ALPHA-D-NEURAMINIC ACID
Formula:	C11 H19 N O9
SMILES:	O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1
InChi:	InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1/f/h12,18H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

NAO

NAO
Name:	SODIUM ION, 1 WATER COORDINATED
Formula:	H2 Na O
SMILES:	[OH2-][Na+]
InChi:	InChI=1/Na.H2O/h
Definition date:	1999-07-22
Last modified:	2008-10-14

NAW

NAW
Name:	SODIUM ION, 3 WATERS COORDINATED
Formula:	H6 Na O3
SMILES:	[OH2-][Na+]([OH2-])[OH2-]
InChi:	InChI=1/Na.3H2O/h
Definition date:	1999-07-08
Last modified:	2008-10-14

NC2

NC2
Name:	NITROCEFIN ACYL-SERINE
Formula:	C24 H23 N5 O11 S2
SMILES:	O=C(O)C(N)COC(=O)C(NC(=O)Cc1sccc1)C2SCC(=C(N2)C(=O)O)C=Cc3ccc([N+]([O-])=O)cc3[N+]([O-])=O
InChi:	InChI=1/C24H23N5O11S2/c25-16(22(31)32)10-40-24(35)20(26-18(30)9-15-2-1-7-41-15)21-27-19(23(33)34)13(11-42-21)4-3-12-5-6-14(28(36)37)8-17(12)29(38)39/h1-8,16,20-21,27H,9-11,25H2,(H,26,30)(H,31,32)(H,33,34)/b4-3+/t16-,20-,21+/m0/s1/f/h26,31,33H
Definition date:	2004-12-16
Last modified:	2008-10-14
Identifier:	(2R)-2-{(1R)-2-[(2S)-2-amino-2-carboxyethoxy]-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

NC
Name:	METHYLAMINE GROUP
Formula:	C H5 N
SMILES:	NC
InChi:	InChI=1/CH5N/c1-2/h2H2,1H3
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	methanamine

NED

NED
Name:	2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
Formula:	C6 H16 N2 O4
SMILES:	OC1C(O)C(OC(O)C1[NH3+])C[NH3+]
InChi:	InChI=1/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5+,6-/m0/s1/fC6H16N2O4/h7-8H/q+2
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	2,6-diammonio-2,6-dideoxy-beta-L-idopyranose

NEV

NEV
Name:	NEVIRAPINE
Formula:	C15 H14 N4 O
SMILES:	O=C2Nc1c(ccnc1N(c3ncccc23)C4CC4)C
InChi:	InChI=1/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)/f/h18H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

NEW

NEW
Name:	3,3',5,5'-TETRACHLOROBIPHENYL-4,4'-DIOL
Formula:	C12 H6 Cl4 O2
SMILES:	Clc1cc(cc(Cl)c1O)c2cc(Cl)c(O)c(Cl)c2
InChi:	InChI=1/C12H6Cl4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,17-18H
Definition date:	2006-02-24
Last modified:	2008-10-14
Identifier:	3,3',5,5'-tetrachlorobiphenyl-4,4'-diol

NFB

NFB
Name:	NI-FE ACTIVE CENTER B-FORM
Formula:	C3 H2 Fe N Ni O3
SMILES:	[Ni]O[Fe](C=O)(C=O)C#N
InChi:	InChI=1/CN.2CHO.Fe.Ni.O/c3*1-2
Definition date:	2004-12-17
Last modified:	2008-10-14
Identifier:	(cyano-dimethanoyl-ferrio)oxynickel

NGL

NGL
Name:	ACETYLGALACTOSAMINE-4-SULFATE
Formula:	C8 H15 N O9 S
SMILES:	O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO
InChi:	InChI=1/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1/f/h9,14H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose

NGN

NGN
Name:	NITROGEN
Formula:	N
SMILES:	N
InChi:	InChI=1/H3N/h1H3
Definition date:	2002-07-11
Last modified:	2008-10-14
Identifier:	ammonia

NH
Name:	AMINO SUBSTITUTION GROUP
Formula:	H N
SMILES:	N
InChi:	InChI=1/H3N/h1H3
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	ammonia

NI1

NI1
Name:	NICKEL ION, 1 WATER COORDINATED
Formula:	H2 Ni O
SMILES:	O\|[Ni++]
InChi:	InChI=1/Ni.H2O/h
Definition date:	1999-07-08
Last modified:	2008-10-14

NI2

NI2
Name:	NICKEL (II) ION, 2 WATERS COORDINATED
Formula:	H4 Ni O2
SMILES:	O\|[Ni++]\|O
InChi:	InChI=1/Ni.2H2O/h
Definition date:	1999-07-13
Last modified:	2008-10-14

NI3

NI3
Name:	NICKEL (II) ION, 3 WATERS COORDINATED
Formula:	H6 Ni O3
SMILES:	O\|[Ni++](\|O)\|O
InChi:	InChI=1/Ni.3H2O/h
Definition date:	2002-07-18
Last modified:	2008-10-14

NIK

NIK
Name:	PENTAAQUANICKEL
Formula:	H10 Ni O5
SMILES:	O\|[Ni++](\|O)(\|O)(\|O)\|O
InChi:	InChI=1/Ni.5H2O/h
Definition date:	1999-07-08
Last modified:	2008-10-14

NIV

NIV
Name:	NEVIRAPINE
Formula:	C15 H14 N4 O
SMILES:	O=C2Nc1c(ccnc1N(c3ncccc23)C4CC4)C
InChi:	InChI=1/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)/f/h18H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

NMO

NMO
Name:	NITROGEN MONOXIDE
Formula:	N O
SMILES:	[N]=O
InChi:	InChI=1/HNO/c1-2/h1H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	nitric oxide

BAR

BAR
Name:	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID
Formula:	C10 H12 O6
SMILES:	O=C(O)C1OC2C(O)C=CC(C(=O)O)(C1)C2
InChi:	InChI=1/C10H12O6/c11-5-1-2-10(9(14)15)3-6(5)16-7(4-10)8(12)13/h1-2,5-7,11H,3-4H2,(H,12,13)(H,14,15)/t5-,6-,7+,10+/m1/s1/f/h12,14H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	(1R,3S,5S,8R)-8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid

BDN

BDN
Name:	BENZAMIDINE
Formula:	C7 H8 N2
SMILES:	[N@H]=C(N)c1ccccc1
InChi:	InChI=1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/f/h8H,9H2
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	benzenecarboximidamide

BFP

BFP
Name:	BETA FRUCTOSE 1,6-DIPHOSPHATE
Formula:	C6 H14 O12 P2
SMILES:	O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(O)C1O
InChi:	InChI=1/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1/f/h10-11,13-14H
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	1,6-di-O-phosphono-beta-D-fructofuranose

BH4

BH4
Name:	(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN
Formula:	C9 H15 N5 O3
SMILES:	O=C1C=2NC(CNC=2N=C(N1)N)C(O)C(O)C
InChi:	InChI=1/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1/f/h11,14H,10H2
Definition date:	1999-07-08
Last modified:	2008-10-14
Identifier:	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one

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