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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

AQC

AQC
Name:	9,10-dioxo-9,10-dihydroanthracene-2-carboxamide
Formula:	C15 H9 N O3
SMILES:	O=C(N)c3ccc2C(=O)c1c(cccc1)C(=O)c2c3
InChi:	InChI=1S/C15H9NO3/c16-15(19)8-5-6-11-12(7-8)14(18)10-4-2-1-3-9(10)13(11)17/h1-7H,(H2,16,19)
Definition date:	2009-06-16
Last modified:	2011-06-04
Identifier:	9,10-dioxo-9,10-dihydroanthracene-2-carboxamide

AQO

AQO
Name:	2-AMINOQUINAZOLIN-4(3H)-ONE
Formula:	C8 H7 N3 O
SMILES:	O=C1c2c(N=C(N1)N)cccc2
InChi:	InChI=1S/C8H7N3O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H,(H3,9,10,11,12)
Definition date:	2004-01-15
Last modified:	2011-06-04
Identifier:	2-aminoquinazolin-4(3H)-one

AQP

AQP
Name:	ADENOSINE-5'-TETRAPHOSPHATE
Formula:	C10 H17 N5 O16 P4
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(28-10)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
Definition date:	2003-03-12
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]adenosine

AQS

AQS
Name:	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE
Formula:	C20 H25 N3 O4 S
SMILES:	O=S(=O)(N(CCC[NH3+])CCC[NH3+])c3ccc2C(=O)c1c(cccc1)C(=O)c2c3
InChi:	InChI=1S/C20H23N3O4S/c21-9-3-11-23(12-4-10-22)28(26,27)14-7-8-17-18(13-14)20(25)16-6-2-1-5-15(16)19(17)24/h1-2,5-8,13H,3-4,9-12,21-22H2/p+2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	3,3'-{[(9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfonyl]imino}dipropan-1-aminium

ARP

ARP
Name:	9-HYDROXYPROPYLADENINE, R-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-/m1/s1
Definition date:	2000-05-24
Last modified:	2011-06-04
Identifier:	(2R)-1-(6-amino-9H-purin-9-yl)propan-2-ol

AS
Name:	2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE
Formula:	C10 H14 N5 O5 P S
SMILES:	S=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
InChi:	InChI=1S/C10H14N5O5PS/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(20-7)2-19-21(17,18)22/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,22)/t5-,6+,7+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-O-thiophosphonoadenosine

ASH

ASH
Name:	3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
Formula:	C21 H19 Cl N6 O
SMILES:	Clc1cnc2n1cc(nc2Nc4ccc(N3CCOCC3)cc4)c5cccnc5
InChi:	InChI=1S/C21H19ClN6O/c22-19-13-24-21-20(26-18(14-28(19)21)15-2-1-7-23-12-15)25-16-3-5-17(6-4-16)27-8-10-29-11-9-27/h1-7,12-14H,8-11H2,(H,25,26)
Definition date:	2010-08-03
Last modified:	2011-06-04
Identifier:	3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

ASM

ASM
Name:	2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID
Formula:	C8 H10 N2 O3
SMILES:	O=C(n1cccc1)CC(C(=O)O)N
InChi:	InChI=1S/C8H10N2O3/c9-6(8(12)13)5-7(11)10-3-1-2-4-10/h1-4,6H,5,9H2,(H,12,13)/t6-/m0/s1
Definition date:	2000-12-14
Last modified:	2011-06-04
Identifier:	(2S)-2-amino-4-oxo-4-(1H-pyrrol-1-yl)butanoic acid

ASR

ASR
Name:	4-AMINOPHENYLARSONIC ACID
Formula:	C6 H8 As N O3
SMILES:	O=[As](O)(O)c1ccc(N)cc1
InChi:	InChI=1S/C6H8AsNO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,8H2,(H2,9,10,11)
Definition date:	2002-11-13
Last modified:	2011-06-04
Identifier:	(4-aminophenyl)arsonic acid

ASU

ASU
Name:	4'-THIO-2'4'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE
Formula:	C5 H11 O6 P S
SMILES:	O=P(OCC1SC(O)CC1O)(O)O
InChi:	InChI=1S/C5H11O6PS/c6-3-1-5(7)13-4(3)2-11-12(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1
Definition date:	2000-03-20
Last modified:	2011-06-04
Identifier:	2-deoxy-5-O-phosphono-4-thio-alpha-D-erythro-pentofuranose

AT1

AT1
Name:	(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
Formula:	C11 H19 N2 O7 P
SMILES:	O=P(O)(O)COc1noc(c1CC(C(=O)O)N)C(C)(C)C
InChi:	InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1
Definition date:	2002-12-03
Last modified:	2011-06-04
Identifier:	3-[5-tert-butyl-3-(phosphonomethoxy)isoxazol-4-yl]-L-alanine

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