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P49

P49
Name:	1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid
Formula:	C17 H15 N5 O2
SMILES:	O=C(O)c2nn(c3c1nc(ncc1CCc23)Nc4ccccc4)C
InChi:	InChI=1S/C17H15N5O2/c1-22-15-12(14(21-22)16(23)24)8-7-10-9-18-17(20-13(10)15)19-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,23,24)(H,18,19,20)
Definition date:	2009-05-14
Last modified:	2011-06-04
Identifier:	1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid

P4L

P4L
Name:	2-pyridin-2-yl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol
Formula:	C12 H11 N3 O S
SMILES:	n1c(O)c3c(nc1c2ncccc2)CCSC3
InChi:	InChI=1S/C12H11N3OS/c16-12-8-7-17-6-4-9(8)14-11(15-12)10-3-1-2-5-13-10/h1-3,5H,4,6-7H2,(H,14,15,16)
Definition date:	2010-04-14
Last modified:	2011-06-04
Identifier:	2-(pyridin-2-yl)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol

P4O

P4O
Name:	2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
Formula:	C21 H16 N4 O
SMILES:	O=C2c1cc(nc1CCN2)c5ccnc(c3cc4ccccc4nc3)c5
InChi:	InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
Definition date:	2006-12-09
Last modified:	2011-06-04
Identifier:	2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

P4P

P4P
Name:	TETRAPHENYLPHOSPHONIUM
Formula:	C24 H20 P
SMILES:	c1c(cccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChi:	InChI=1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	tetraphenylphosphonium

P4Y

P4Y
Name:	5,6-dihydroxy-2-[(2-phenyl-1H-indol-3-yl)methyl]pyrimidine-4-carboxylic acid
Formula:	C20 H15 N3 O4
SMILES:	O=C(O)c1nc(nc(O)c1O)Cc3c2ccccc2nc3c4ccccc4
InChi:	InChI=1S/C20H15N3O4/c24-18-17(20(26)27)22-15(23-19(18)25)10-13-12-8-4-5-9-14(12)21-16(13)11-6-2-1-3-7-11/h1-9,21,24H,10H2,(H,26,27)(H,22,23,25)
Definition date:	2011-02-08
Last modified:	2011-06-04
Identifier:	5,6-dihydroxy-2-[(2-phenyl-1H-indol-3-yl)methyl]pyrimidine-4-carboxylic acid

4SU

4SU
Name:	4-THIOURIDINE-5'-MONOPHOSPHATE
Formula:	C9 H13 N2 O8 P S
SMILES:	S=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O
InChi:	InChI=1S/C9H13N2O8PS/c12-6-4(3-18-20(15,16)17)19-8(7(6)13)11-2-1-5(21)10-9(11)14/h1-2,4,6-8,12-13H,3H2,(H,10,14,21)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	1-(5-O-phosphono-beta-D-ribofuranosyl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one

P5A

P5A
Name:	'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
Formula:	C15 H21 N7 O7 S
SMILES:	O=C(NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C4NCCC4
InChi:	InChI=1S/C15H21N7O7S/c16-12-9-13(19-5-18-12)22(6-20-9)15-11(24)10(23)8(29-15)4-28-30(26,27)21-14(25)7-2-1-3-17-7/h5-8,10-11,15,17,23-24H,1-4H2,(H,21,25)(H2,16,18,19)/t7-,8+,10+,11+,15+/m0/s1
Definition date:	2003-01-07
Last modified:	2011-06-04
Identifier:	5'-O-(L-prolylsulfamoyl)adenosine

P5P

P5P
Name:	PURINE RIBOSIDE-5'-MONOPHOSPHATE
Formula:	C10 H13 N4 O7 P
SMILES:	O=P(O)(O)OCC3OC(n2cnc1cncnc12)C(O)C3O
InChi:	InChI=1S/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/t6-,7-,8-,10-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine

4TC

4TC
Name:	P1-(5'-ADENOSINE)P4-(5'-URIDINE)-BETA,GAMMA-METHYLENE TETRAPHOSPHATE
Formula:	C20 H29 N7 O20 P4
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)N5C=CC(=O)NC5=O)[CH](O)[CH]3O
InChi:	InChI=1S/C20H29N7O20P4/c21-16-11-17(23-5-22-16)27(6-24-11)19-15(32)13(30)9(45-19)4-43-51(40,41)47-49(36,37)7-48(34,35)46-50(38,39)42-3-8-12(29)14(31)18(44-8)26-2-1-10(28)25-20(26)33/h1-2,5-6,8-9,12-15,18-19,29-32H,3-4,7H2,(H,34,35)(H,36,37)(H,38,39)(H,40,41)(H2,21,22,23)(H,25,28,33)/t8-,9-,12-,13-,14-,15-,18-,19-/m1/s1
Definition date:	2006-09-01
Last modified:	2011-06-04
Identifier:	[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]methyl-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid

P66

P66
Name:	4-chloro-N-cyclopropyl-3-{[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide
Formula:	C21 H15 Cl F2 N6 O
SMILES:	O=C(NC1CC1)c2cc(c(Cl)cc2)Nc3nncc4c3cnn4c5c(F)cccc5F
InChi:	InChI=1S/C21H15ClF2N6O/c22-14-7-4-11(21(31)27-12-5-6-12)8-17(14)28-20-13-9-26-30(18(13)10-25-29-20)19-15(23)2-1-3-16(19)24/h1-4,7-10,12H,5-6H2,(H,27,31)(H,28,29)
Definition date:	2009-09-01
Last modified:	2011-06-04
Identifier:	4-chloro-N-cyclopropyl-3-{[1-(2,6-difluorophenyl)-1H-pyrazolo[3,4-d]pyridazin-4-yl]amino}benzamide

P6F

P6F
Name:	1,6-di-O-phosphono-D-fructose
Formula:	C6 H14 O12 P2
SMILES:	O=P(O)(O)OCC(=O)C(O)C(O)C(O)COP(=O)(O)O
InChi:	InChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1
Definition date:	2009-03-02
Last modified:	2011-06-04
Identifier:	1,6-di-O-phosphono-D-fructose

4UB

4UB
Name:	3-PHENYL-6-(1H-PYRAZOL-4-YL)IMIDAZO[1,2-A]PYRAZINE
Formula:	C15 H11 N5
SMILES:	n3cc2ncc(c1ccccc1)n2cc3c4cnnc4
InChi:	InChI=1S/C15H11N5/c1-2-4-11(5-3-1)14-8-17-15-9-16-13(10-20(14)15)12-6-18-19-7-12/h1-10H,(H,18,19)
Definition date:	2010-05-19
Last modified:	2011-06-04
Identifier:	3-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine

P6T

P6T
Name:	1,6-di-O-phosphono-D-tagatose
Formula:	C6 H14 O12 P2
SMILES:	O=P(O)(O)OCC(=O)C(O)C(O)C(O)COP(=O)(O)O
InChi:	InChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5+,6-/m1/s1
Definition date:	2009-03-02
Last modified:	2011-06-04
Identifier:	1,6-di-O-phosphono-D-tagatose

4UN

4UN
Name:	{4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID
Formula:	C21 H21 N5 O5 S
SMILES:	O=S(=O)(O)Nc1ccc(cc1)CC(c2nc(on2)C)(c3nc(on3)C)Cc4ccccc4
InChi:	InChI=1S/C21H21N5O5S/c1-14-22-19(24-30-14)21(20-23-15(2)31-25-20,12-16-6-4-3-5-7-16)13-17-8-10-18(11-9-17)26-32(27,28)29/h3-11,26H,12-13H2,1-2H3,(H,27,28,29)
Definition date:	2006-05-16
Last modified:	2011-06-04
Identifier:	{4-[2,2-bis(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenylpropyl]phenyl}sulfamic acid

P83

P83
Name:	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
Formula:	C16 H18 N2
SMILES:	c1cccc3c1c2c(ccc(c2)CNC)n3CC
InChi:	InChI=1S/C16H18N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-10,17H,3,11H2,1-2H3
Definition date:	2008-05-26
Last modified:	2011-06-04
Identifier:	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine

P90

P90
Name:	{4-[(2S,4E)-2-(1,3-BENZOTHIAZOL-2-YL)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-5-PHENYLPENT-4-ENYL]PHENYL}(DIFLUORO)METHYLPHOSPHONIC ACID
Formula:	C31 H25 F2 N4 O3 P S
SMILES:	FC(F)(c1ccc(cc1)CC(c2nc3ccccc3s2)(n5nnc4ccccc45)CC=Cc6ccccc6)P(=O)(O)O
InChi:	InChI=1S/C31H25F2N4O3PS/c32-31(33,41(38,39)40)24-18-16-23(17-19-24)21-30(20-8-11-22-9-2-1-3-10-22,29-34-26-13-5-7-15-28(26)42-29)37-27-14-6-4-12-25(27)35-36-37/h1-19H,20-21H2,(H2,38,39,40)/b11-8+/t30-/m1/s1
Definition date:	2003-08-18
Last modified:	2011-06-04
Identifier:	[{4-[(2R,4E)-2-(1,3-benzothiazol-2-yl)-2-(1H-benzotriazol-1-yl)-5-phenylpent-4-en-1-yl]phenyl}(difluoro)methyl]phosphonic acid

P91

P91
Name:	8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide
Formula:	C20 H15 Br Cl N3 O4
SMILES:	Clc4ccccc4c2c1C(=O)NC(=O)c1c3c(c2)n(c(c3Br)C(=O)NCCO)C
InChi:	InChI=1S/C20H15BrClN3O4/c1-25-12-8-10(9-4-2-3-5-11(9)22)13-15(19(28)24-18(13)27)14(12)16(21)17(25)20(29)23-6-7-26/h2-5,8,26H,6-7H2,1H3,(H,23,29)(H,24,27,28)
Definition date:	2008-04-10
Last modified:	2011-06-04
Identifier:	8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide

P9B

P9B
Name:	4-{[(pentafluorophenyl)carbamoyl]amino}benzenesulfonamide
Formula:	C13 H8 F5 N3 O3 S
SMILES:	O=S(=O)(N)c2ccc(NC(=O)Nc1c(F)c(F)c(F)c(F)c1F)cc2
InChi:	InChI=1S/C13H8F5N3O3S/c14-7-8(15)10(17)12(11(18)9(7)16)21-13(22)20-5-1-3-6(4-2-5)25(19,23)24/h1-4H,(H2,19,23,24)(H2,20,21,22)
Definition date:	2010-05-26
Last modified:	2011-06-04
Identifier:	4-{[(pentafluorophenyl)carbamoyl]amino}benzenesulfonamide

PA2

PA2
Name:	PAROMOMYCIN (RING 2)
Formula:	C6 H14 N2 O2
SMILES:	OC1CC(N)CC(N)C1O
InChi:	InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol

PA7

PA7
Name:	N-PROPYL CARBOXYAMIDO ADENOSINE
Formula:	C13 H18 N6 O4
SMILES:	O=C(NCCC)C3OC(n2cnc1c(ncnc12)N)C(O)C3O
InChi:	InChI=1S/C13H18N6O4/c1-2-3-15-12(22)9-7(20)8(21)13(23-9)19-5-18-6-10(14)16-4-17-11(6)19/h4-5,7-9,13,20-21H,2-3H2,1H3,(H,15,22)(H2,14,16,17)/t7-,8+,9-,13+/m0/s1
Definition date:	2004-07-23
Last modified:	2011-06-04
Identifier:	(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide (non-preferred name)

PA8

PA8
Name:	1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHATE
Formula:	C19 H36 O8 P
SMILES:	O=P([O-])(O)OCC(OC(=O)CCCCCCC)COC(=O)CCCCCCC
InChi:	InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/p-1/t17-/m1/s1
Definition date:	2004-08-02
Last modified:	2011-06-04
Identifier:	(2R)-2,3-bis(octanoyloxy)propyl hydrogen phosphate

PAB

PAB
Name:	4-AMINOBENZOIC ACID
Formula:	C7 H7 N O2
SMILES:	O=C(O)c1ccc(N)cc1
InChi:	InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-aminobenzoic acid

PAJ

PAJ
Name:	PANTOYL ADENYLATE
Formula:	C16 H24 N5 O10 P
SMILES:	O=C(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(O)C(C)(C)CO
InChi:	InChI=1S/C16H24N5O10P/c1-16(2,4-22)11(25)15(26)31-32(27,28)29-3-7-9(23)10(24)14(30-7)21-6-20-8-12(17)18-5-19-13(8)21/h5-7,9-11,14,22-25H,3-4H2,1-2H3,(H,27,28)(H2,17,18,19)/t7-,9-,10-,11+,14-/m1/s1
Definition date:	2002-11-07
Last modified:	2011-06-04
Identifier:	5'-O-[(R)-{[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]oxy}(hydroxy)phosphoryl]adenosine

PAK

PAK
Name:	9-CYANO PAULLONE
Formula:	C17 H11 N3 O
SMILES:	N#Cc4cc1c(nc2c1CC(=O)Nc3ccccc23)cc4
InChi:	InChI=1S/C17H11N3O/c18-9-10-5-6-15-12(7-10)13-8-16(21)19-14-4-2-1-3-11(14)17(13)20-15/h1-7,20H,8H2,(H,19,21)
Definition date:	2004-04-26
Last modified:	2011-06-04
Identifier:	6-oxo-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine-9-carbonitrile

PAP

PAP
Name:	3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE
Formula:	C10 H16 N5 O13 P3
SMILES:	O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
InChi:	InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate)

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