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PAX

PAX
Name:	5'-PHOSPHOTHYMIDINE (3'-5')-PYROPHOSPHATE ADENOSINE 3'-PHOSPHATE
Formula:	C20 H27 N7 O20 P4
SMILES:	CC1=CN([CH]2C[CH](O[P]([O-])(=O)O[P]([O-])(=O)OC[CH]3O[CH]([CH](O)[CH]3O[P](O)(O)=O)n4cnc5c(N)ncnc45)[CH](CO[P](O)(O)=O)O2)C(=O)NC1=O
InChi:	InChI=1S/C20H29N7O20P4/c1-8-3-26(20(30)25-18(8)29)12-2-9(10(43-12)4-41-48(31,32)33)45-51(39,40)47-50(37,38)42-5-11-15(46-49(34,35)36)14(28)19(44-11)27-7-24-13-16(21)22-6-23-17(13)27/h3,6-7,9-12,14-15,19,28H,2,4-5H2,1H3,(H,37,38)(H,39,40)(H2,21,22,23)(H,25,29,30)(H2,31,32,33)(H2,34,35,36)/p-2/t9-,10+,11+,12+,14+,15+,19+/m0/s1
Definition date:	2004-07-22
Last modified:	2011-06-04
Identifier:	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methyl [[(2R,3S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-oxido-phosphoryl] phosphate

PB2

PB2
Name:	1-(biphenyl-4-ylmethyl)-1H-imidazole
Formula:	C16 H14 N2
SMILES:	n1ccn(c1)Cc3ccc(c2ccccc2)cc3
InChi:	InChI=1S/C16H14N2/c1-2-4-15(5-3-1)16-8-6-14(7-9-16)12-18-11-10-17-13-18/h1-11,13H,12H2
Definition date:	2009-02-19
Last modified:	2011-06-04
Identifier:	1-(biphenyl-4-ylmethyl)-1H-imidazole

PB9

PB9
Name:	methyl 4-{[{(3S)-6-cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroquinolin-3-yl}(pyridin-2-ylsulfonyl)amino]methyl}piperidine-1-carboxylate
Formula:	C28 H33 N7 O4 S
SMILES:	O=C(OC)N1CCC(CC1)CN(C3Cc2c(ccc(C#N)c2)N(C3)Cc4cncn4C)S(=O)(=O)c5ncccc5
InChi:	InChI=1S/C28H33N7O4S/c1-32-20-30-16-25(32)19-34-18-24(14-23-13-22(15-29)6-7-26(23)34)35(40(37,38)27-5-3-4-10-31-27)17-21-8-11-33(12-9-21)28(36)39-2/h3-7,10,13,16,20-21,24H,8-9,11-12,14,17-19H2,1-2H3/t24-/m0/s1
Definition date:	2007-10-30
Last modified:	2011-06-04
Identifier:	methyl 4-{[{(3S)-6-cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroquinolin-3-yl}(pyridin-2-ylsulfonyl)amino]methyl}piperidine-1-carboxylate

PBA

PBA
Name:	PHENYLETHANE BORONIC ACID
Formula:	C8 H11 B O2
SMILES:	OB(O)CCc1ccccc1
InChi:	InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2-phenylethyl)boronic acid

PBB

PBB
Name:	S-(4-BROMOBENZYL)CYSTEINE
Formula:	C10 H12 Br N O2 S
SMILES:	Brc1ccc(cc1)CSCC(C(=O)O)N
InChi:	InChI=1S/C10H12BrNO2S/c11-8-3-1-7(2-4-8)5-15-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	S-(4-bromobenzyl)-L-cysteine

PBC

PBC
Name:	PHENYL BORONIC ACID
Formula:	C6 H7 B O2
SMILES:	OB(O)c1ccccc1
InChi:	InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H
Definition date:	2001-08-29
Last modified:	2011-06-04
Identifier:	phenylboronic acid

PBH

PBH
Name:	(11aS)-7-methoxy-8-(3-{4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenoxy}propoxy)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Formula:	C34 H40 N6 O4
SMILES:	COc1cc2C(=O)N3CCC[CH]3CNc2cc1OCCCOc4ccc(cc4)c5[nH]c6cc(ccc6n5)N7CCN(C)CC7
InChi:	InChI=1S/C34H40N6O4/c1-38-13-15-39(16-14-38)24-8-11-28-30(19-24)37-33(36-28)23-6-9-26(10-7-23)43-17-4-18-44-32-21-29-27(20-31(32)42-2)34(41)40-12-3-5-25(40)22-35-29/h6-11,19-21,25,35H,3-5,12-18,22H2,1-2H3,(H,36,37)/t25-/m0/s1
Definition date:	2010-02-24
Last modified:	2011-06-04
Identifier:	(6aS)-2-methoxy-3-[3-[4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenoxy]propoxy]-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

PBI

PBI
Name:	[2-AMINOMETHYL-5-OXO-4-(4-OXO-CYCLOHEXA-2,5-DIENYLMETHYL)-4,5-DIHYDRO-IMIDAZOL-1-YL] -ACETALDEHYDE
Formula:	C13 H15 N3 O3
SMILES:	O=C1C=CC(C=C1)CC2N=C(N(C2=O)CC=O)CN
InChi:	InChI=1S/C13H15N3O3/c14-8-12-15-11(13(19)16(12)5-6-17)7-9-1-3-10(18)4-2-9/h1-4,6,9,11H,5,7-8,14H2/t11-/m0/s1
Definition date:	1999-09-07
Last modified:	2011-06-04
Identifier:	{(4S)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4,5-dihydro-1H-imidazol-1-yl}acetaldehyde

PBL

PBL
Name:	pentane-2,2,4,4-tetrol
Formula:	C5 H12 O4
SMILES:	OC(O)(C)CC(O)(O)C
InChi:	InChI=1S/C5H12O4/c1-4(6,7)3-5(2,8)9/h6-9H,3H2,1-2H3
Definition date:	2010-05-24
Last modified:	2011-06-04
Identifier:	pentane-2,2,4,4-tetrol

PBN

PBN
Name:	4-PHENYLBUTYLAMINE
Formula:	C10 H15 N
SMILES:	c1ccccc1CCCCN
InChi:	InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-phenylbutan-1-amine

PBQ

PBQ
Name:	PENTABROMOPSEUDILIN
Formula:	C10 H4 Br5 N O
SMILES:	Brc2c(c1cc(Br)cc(Br)c1O)nc(Br)c2Br
InChi:	InChI=1S/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17H
Definition date:	2008-03-25
Last modified:	2011-06-04
Identifier:	2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol

PBR

PBR
Name:	PENTABROMOPHENOL
Formula:	C6 H Br5 O
SMILES:	Brc1c(O)c(Br)c(Br)c(Br)c1Br
InChi:	InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Definition date:	2000-07-07
Last modified:	2011-06-04
Identifier:	pentabromophenol

PBS

PBS
Name:	(2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
Formula:	C32 H63 N O9
SMILES:	O=C(NC(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCC
InChi:	InChI=1S/C32H63NO9/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(35)28(37)24(33-27(36)21-19-16-8-6-4-2)23-41-32-31(40)30(39)29(38)26(22-34)42-32/h24-26,28-32,34-35,37-40H,3-23H2,1-2H3,(H,33,36)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1
Definition date:	2005-04-11
Last modified:	2011-06-04
Identifier:	N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}octanamide

PBT

PBT
Name:	[3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO-1(2H)-PYRIMIDINYL)TETRAHYDRO-2-FURANYL]METHYL DIHYDROGEN PHOSPHATE
Formula:	C10 H17 N2 O8 P
SMILES:	O=C1N(CC(C(=O)N1)C)C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C10H17N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h5-8,13H,2-4H2,1H3,(H,11,14,15)(H2,16,17,18)/t5-,6+,7-,8-/m1/s1
Definition date:	2001-10-04
Last modified:	2011-06-04
Identifier:	5'-thymidylic acid

PBZ

PBZ
Name:	P-AMINO BENZAMIDINE
Formula:	C7 H10 N3
SMILES:	N/C(c1ccc(N)cc1)=[NH2+]
InChi:	InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	amino(4-aminophenyl)methaniminium

PC8

PC8
Name:	1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Formula:	C24 H49 N O8 P
SMILES:	O=C(OCC(OC(=O)CCCCCCC)COP(=O)(OCC[N+](C)(C)C)O)CCCCCCC
InChi:	InChI=1S/C24H48NO8P/c1-6-8-10-12-14-16-23(26)30-20-22(33-24(27)17-15-13-11-9-7-2)21-32-34(28,29)31-19-18-25(3,4)5/h22H,6-21H2,1-5H3/p+1/t22-/m1/s1
Definition date:	2004-07-27
Last modified:	2011-06-04
Identifier:	(4R,7R)-4-hydroxy-N,N,N-trimethyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadecan-1-aminium 4-oxide

501

501
Name:	N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
Formula:	C17 H21 Cl N6
SMILES:	Clc1cc(c(cc1)C)Nc2nc3nc(cc(n3n2)NCCCC)C
InChi:	InChI=1S/C17H21ClN6/c1-4-5-8-19-15-9-12(3)20-17-22-16(23-24(15)17)21-14-10-13(18)7-6-11(14)2/h6-7,9-10,19H,4-5,8H2,1-3H3,(H,21,23)
Definition date:	2005-05-03
Last modified:	2011-06-04
Identifier:	N~7~-butyl-N~2~-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine

PCE

PCE
Name:	2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-PENT-4-YNOIC ACID
Formula:	C15 H25 N O3
SMILES:	O=C(O)C(CC#C)CC(O)C(N)CC1CCCCC1
InChi:	InChI=1S/C15H25NO3/c1-2-6-12(15(18)19)10-14(17)13(16)9-11-7-4-3-5-8-11/h1,11-14,17H,3-10,16H2,(H,18,19)/t12-,13+,14-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(2R,4R,5S)-5-amino-6-cyclohexyl-4-hydroxy-2-prop-2-yn-1-ylhexanoic acid

PCG

PCG
Name:	CYCLIC GUANOSINE MONOPHOSPHATE
Formula:	C10 H12 N5 O7 P
SMILES:	O=C4NC(=Nc1c4ncn1C3OC2COP(=O)(OC2C3O)O)N
InChi:	InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2-amino-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one

509

509
Name:	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID
Formula:	C13 H9 Br O5 S
SMILES:	O=C(O)c2sc(c1ccccc1)c(Br)c2OCC(=O)O
InChi:	InChI=1S/C13H9BrO5S/c14-9-10(19-6-8(15)16)12(13(17)18)20-11(9)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H,17,18)
Definition date:	2006-05-30
Last modified:	2011-06-04
Identifier:	4-bromo-3-(carboxymethoxy)-5-phenylthiophene-2-carboxylic acid

PCM

PCM
Name:	1-[N[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-4-[[N/N-[(PHENYLMETHOXY)CARBONYL]-/NL-LEUCYL]AMINO]-3-PYRROLIDINONE/N
Formula:	C32 H42 N4 O7
SMILES:	O=C(N2CC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)C2)C(NC(=O)OCc3ccccc3)CC(C)C
InChi:	InChI=1S/C32H42N4O7/c1-21(2)15-25(34-31(40)42-19-23-11-7-5-8-12-23)29(38)33-27-17-36(18-28(27)37)30(39)26(16-22(3)4)35-32(41)43-20-24-13-9-6-10-14-24/h5-14,21-22,25-27H,15-20H2,1-4H3,(H,33,38)(H,34,40)(H,35,41)/t25-,26-,27+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N~2~-[(benzyloxy)carbonyl]-N-[(3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl]-L-leucinamide

PCQ

PCQ
Name:	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL
Formula:	C12 H6 Cl4 O2
SMILES:	Clc1cc(cc(Cl)c1O)c2cc(Cl)c(O)c(Cl)c2
InChi:	InChI=1S/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:	2000-11-03
Last modified:	2011-06-04
Identifier:	3,3',5,5'-tetrachlorobiphenyl-4,4'-diol

PCS

PCS
Name:	PHENYLALANYLMETHYLCHLORIDE
Formula:	C10 H12 Cl N O
SMILES:	ClCC(=O)C(N)Cc1ccccc1
InChi:	InChI=1S/C10H12ClNO/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-/m0/s1
Definition date:	2000-04-05
Last modified:	2011-06-04
Identifier:	(3S)-3-amino-1-chloro-4-phenylbutan-2-one

PCX

PCX
Name:	DEOXYGUANIDINOPROCLAVAMINIC ACID
Formula:	C9 H16 N4 O3
SMILES:	O=C(O)C(N1C(=O)CC1)CCCNC(=[N@H])N
InChi:	InChI=1S/C9H16N4O3/c10-9(11)12-4-1-2-6(8(15)16)13-5-3-7(13)14/h6H,1-5H2,(H,15,16)(H4,10,11,12)/t6-/m0/s1
Definition date:	2002-02-12
Last modified:	2011-06-04
Identifier:	(2S)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid

PD2

PD2
Name:	PYRIDINE-2,4-DICARBOXYLIC ACID
Formula:	C7 H5 N O4
SMILES:	O=C(O)c1nccc(C(=O)O)c1
InChi:	InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
Definition date:	2006-04-07
Last modified:	2011-06-04
Identifier:	pyridine-2,4-dicarboxylic acid

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