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ANJ

ANJ
Name:	(2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
Formula:	C28 H40 N2 O9
SMILES:	O=CNc1cccc(c1O)C(=O)NC2C(=O)OC(C(OC(=O)C(C)CC)C(C(=O)OC2C)CCCCCC)C
InChi:	InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16-,17+,18-,20+,22-,24-/m0/s1
Definition date:	2006-03-02
Last modified:	2011-06-04
Identifier:	(2R,3S,6S,7R,8R)-3-({[3-(formylamino)-2-hydroxyphenyl]carbonyl}amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate (non-preferred name)

ANL

ANL
Name:	ANILINE
Formula:	C6 H7 N
SMILES:	Nc1ccccc1
InChi:	InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	aniline

ANM

ANM
Name:	ANISOMYCIN
Formula:	C14 H19 N O4
SMILES:	O=C(OC1C(NCC1O)Cc2ccc(OC)cc2)C
InChi:	InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
Definition date:	2001-10-30
Last modified:	2011-06-04
Identifier:	(2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate

ANP

ANP
Name:	PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
Formula:	C10 H17 N6 O12 P3
SMILES:	O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]adenosine

ANQ

ANQ
Name:	ACENAPHTHENEQUINONE
Formula:	C12 H6 O2
SMILES:	O=C3c2cccc1cccc(c12)C3=O
InChi:	InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
Definition date:	2003-01-21
Last modified:	2011-06-04
Identifier:	acenaphthylene-1,2-dione

ANX

ANX
Name:	2,5-DINITROPHENOL
Formula:	C6 H4 N2 O5
SMILES:	O=[N+]([O-])c1ccc(cc1O)[N+]([O-])=O
InChi:	InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H
Definition date:	2006-10-19
Last modified:	2011-06-04
Identifier:	2,5-dinitrophenol

ANZ

ANZ
Name:	[(6-AMINO-9H-PURIN-9-YL)-[5-FLUORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROLE]-4'YL]METHYL DIHYDROGEN PHOSPHATE
Formula:	C17 H17 B F N5 O8 P
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH]4O[B-]5(OCc6cc(F)ccc56)O[CH]34
InChi:	InChI=1S/C17H17BFN5O8P/c19-9-1-2-10-8(3-9)4-28-18(10)31-13-11(5-29-33(25,26)27)30-17(14(13)32-18)24-7-23-12-15(20)21-6-22-16(12)24/h1-3,6-7,11,13-14,17H,4-5H2,(H2,20,21,22)(H2,25,26,27)/q-1/t11-,13-,14-,17-,18+/m1/s1
Definition date:	2007-05-14
Last modified:	2011-06-04
Identifier:	[(1S,3S,5R,6R,8R)-6-(6-aminopurin-9-yl)-3'-fluoro-spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,7'-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl dihydrogen phosphate

AO5

AO5
Name:	N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE
Formula:	C15 H22 Cl N3 O3 S
SMILES:	O=C(c1cc(Cl)ccc1)NNC(=O)C(O)C(N)CCSC(C)C
InChi:	InChI=1S/C15H22ClN3O3S/c1-9(2)23-7-6-12(17)13(20)15(22)19-18-14(21)10-4-3-5-11(16)8-10/h3-5,8-9,12-13,20H,6-7,17H2,1-2H3,(H,18,21)(H,19,22)/t12-,13+/m1/s1
Definition date:	2003-11-10
Last modified:	2011-06-04
Identifier:	3-amino-1-{2-[(3-chlorophenyl)carbonyl]hydrazino}-3,4-dideoxy-5-S-(1-methylethyl)-5-thio-D-threo-pentose

AO9

AO9
Name:	5'-deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-5-ylcarbonyl)amino]cytidine
Formula:	C15 H16 N6 O5 S
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2O)CNC(=O)c3cnc4sccn34
InChi:	InChI=1S/C15H16N6O5S/c16-9-1-2-21(14(25)19-9)13-11(23)10(22)8(26-13)6-17-12(24)7-5-18-15-20(7)3-4-27-15/h1-5,8,10-11,13,22-23H,6H2,(H,17,24)(H2,16,19,25)/t8-,10-,11-,13-/m1/s1
Definition date:	2011-01-07
Last modified:	2011-06-04
Identifier:	5'-deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-5-ylcarbonyl)amino]cytidine

AOA

AOA
Name:	(AMINOOXY)ACETIC ACID
Formula:	C2 H5 N O3
SMILES:	O=C(O)CON
InChi:	InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	2002-06-17
Last modified:	2011-06-04
Identifier:	(aminooxy)acetic acid

AOL

AOL
Name:	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
Formula:	C5 H11 N O4
SMILES:	OC1C(N)C(O)C(O)C1O
InChi:	InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2+,3-,4+,5-
Definition date:	2006-01-24
Last modified:	2011-06-04
Identifier:	(1R,2R,3S,4S,5r)-5-aminocyclopentane-1,2,3,4-tetrol

AOP

AOP
Name:	PENTYLOXYAMINO-ACETALDEHYDE
Formula:	C7 H15 N O2
SMILES:	O=CCNOCCCCC
InChi:	InChI=1S/C7H15NO2/c1-2-3-4-7-10-8-5-6-9/h6,8H,2-5,7H2,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(pentyloxy)amino]acetaldehyde

AP
Name:	N-1-AMINOPYRENE
Formula:	C16 H11 N
SMILES:	c4cc2ccc1ccc(N)c3c1c2c(cc3)c4
InChi:	InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	pyren-1-amine

AP2

AP2
Name:	PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
Formula:	C11 H17 N5 O9 P2
SMILES:	O=P(O)(O)CP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	5'-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]adenosine

AP6

AP6
Name:	2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
Formula:	C12 H14 N6
SMILES:	n3c(nc2c(NC(c1ccccc1)CN2)c3N)N
InChi:	InChI=1S/C12H14N6/c13-10-9-11(18-12(14)17-10)15-6-8(16-9)7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H5,13,14,15,17,18)/t8-/m0/s1
Definition date:	1999-12-16
Last modified:	2011-06-04
Identifier:	(6R)-6-phenyl-5,6,7,8-tetrahydropteridine-2,4-diamine

AP7

AP7
Name:	N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE
Formula:	C10 H15 N5 O7 P
SMILES:	O=P(O)(O)OCC3OC(n2cnc1c(N)[nH+]cnc12)C(O)C3O
InChi:	InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1
Definition date:	2004-08-10
Last modified:	2011-06-04
Identifier:	5'-adenylic acid

APA

APA
Name:	(2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid
Formula:	C10 H12 N2 O3
SMILES:	O=C(O)C(O)Cc1ccc(cc1)C(=[N@H])N
InChi:	InChI=1S/C10H12N2O3/c11-9(12)7-3-1-6(2-4-7)5-8(13)10(14)15/h1-4,8,13H,5H2,(H3,11,12)(H,14,15)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid

APB

APB
Name:	M-AMINOPHENYLBORONIC ACID
Formula:	C6 H8 B N O2
SMILES:	OB(O)c1cccc(N)c1
InChi:	InChI=1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3-aminophenyl)boronic acid

APE

APE
Name:	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID
Formula:	C9 H12 N2 O2
SMILES:	O=C(O)NC(N)Cc1ccccc1
InChi:	InChI=1S/C9H12N2O2/c10-8(11-9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6,10H2,(H,12,13)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(1R)-1-amino-2-phenylethyl]carbamic acid

APG

APG
Name:	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)
Formula:	C9 H10 O3
SMILES:	O=C(O)C(O)(c1ccccc1)C
InChi:	InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2S)-2-hydroxy-2-phenylpropanoic acid

APK

APK
Name:	5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE
Formula:	C16 H26 N7 O7 P
SMILES:	O=CC(N)CCCCNP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C16H26N7O7P/c17-9(5-24)3-1-2-4-22-31(27,28)29-6-10-12(25)13(26)16(30-10)23-8-21-11-14(18)19-7-20-15(11)23/h5,7-10,12-13,16,25-26H,1-4,6,17H2,(H2,18,19,20)(H2,22,27,28)/t9-,10+,12+,13+,16+/m0/s1
Definition date:	2006-02-21
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-{[(5S)-5-amino-6-oxohexyl]amino}(hydroxy)phosphoryl]adenosine

APM

APM
Name:	M-AMIDINOPHENYL-3-ALANINE
Formula:	C10 H13 N3 O2
SMILES:	O=C(O)C(N)Cc1cc(ccc1)C(=[N@H])N
InChi:	InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-2-1-3-7(4-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	3-carbamimidoyl-L-phenylalanine

APS

APS
Name:	9-HYDROXYPROPYLADENINE, S-ISOMER
Formula:	C8 H11 N5 O
SMILES:	n1c(c2ncn(c2nc1)CC(O)C)N
InChi:	InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m0/s1
Definition date:	2000-05-24
Last modified:	2011-06-04
Identifier:	(2S)-1-(6-amino-9H-purin-9-yl)propan-2-ol

APU

APU
Name:	ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
Formula:	C19 H25 N7 O15 P2
SMILES:	O=C1C=CN(C(=O)N1)C2OC(C(OP(=O)(O)O)C2O)COP(=O)(O)OC5C(OC(n4cnc3c(ncnc34)N)C5O)CO
InChi:	InChI=1S/C19H25N7O15P2/c20-15-10-16(22-5-21-15)26(6-23-10)18-11(29)13(7(3-27)38-18)41-43(35,36)37-4-8-14(40-42(32,33)34)12(30)17(39-8)25-2-1-9(28)24-19(25)31/h1-2,5-8,11-14,17-18,27,29-30H,3-4H2,(H,35,36)(H2,20,21,22)(H,24,28,31)(H2,32,33,34)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2R,3S,4R,5R)-2-({[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate (non-preferred name)

APZ

APZ
Name:	4-AMINOPHTHALHYDRAZIDE
Formula:	C8 H7 N3 O2
SMILES:	O=C2c1c(ccc(N)c1)C(=O)NN2
InChi:	InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13)
Definition date:	2000-03-24
Last modified:	2011-06-04
Identifier:	6-amino-2,3-dihydrophthalazine-1,4-dione

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