 | PLH | Name: | METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID | Formula: | C18 H27 N3 O4 | SMILES: | O=C(NO)CC(C(=O)NC(C(=O)NC)Cc1ccccc1)CC(C)C | InChi: | InChI=1S/C18H27N3O4/c1-12(2)9-14(11-16(22)21-25)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15,25H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)/t14-,15+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R)-N~1~-[(1S)-1-benzyl-2-(methylamino)-2-oxoethyl]-N~4~-hydroxy-2-(2-methylpropyl)butanediamide |
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 | PLI | Name: | (2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}PROPANOIC ACID | Formula: | C11 H15 N2 O7 P | SMILES: | O=C(O)/C(=N/C=C1C(O)=C(NC=C1COP(=O)(O)O)C)C | InChi: | InChI=1S/C11H15N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3-4,12,14H,5H2,1-2H3,(H,15,16)(H2,17,18,19)/b9-4-,13-7+ | Definition date: | 2008-01-14 | Last modified: | 2011-06-04 | Identifier: | (2E)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}propanoic acid |
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 | 4P5 | Name: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid | Formula: | C7 H5 N O3 | SMILES: | O=C(O)c2cc1occc1n2 | InChi: | InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10) | Definition date: | 2008-04-29 | Last modified: | 2011-06-04 | Identifier: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid |
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 | PLT | Name: | [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE | Formula: | C19 H20 N3 O7 P | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1/C=N/C(C(=O)O)Cc3c2ccccc2nc3)C | InChi: | InChI=1S/C19H20N3O7P/c1-11-18(23)15(13(8-20-11)10-29-30(26,27)28)9-22-17(19(24)25)6-12-7-21-16-5-3-2-4-14(12)16/h2-5,7-9,17,21,23H,6,10H2,1H3,(H,24,25)(H2,26,27,28)/b22-9+/t17-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-tryptophan |
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 | PLU | Name: | LEUCINE PHOSPHONIC ACID | Formula: | C5 H14 N O3 P | SMILES: | O=P(O)(O)C(N)CC(C)C | InChi: | InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)/t5-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(1R)-1-amino-3-methylbutyl]phosphonic acid |
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 | PLX | Name: | (9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL | Formula: | C42 H89 N O8 P | SMILES: | O=P(OCC(OC(O)CCCCCCCCCCCCCCCCC)COC(O)CCCCCCCCCCCCCCC)(OCC[N+](C)(C)C)O | InChi: | InChI=1S/C42H88NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40-42,44-45H,6-39H2,1-5H3/p+1/t40-,41+,42+/m1/s1 | Definition date: | 2005-10-18 | Last modified: | 2011-06-04 | Identifier: | (4R,7R,9S)-4,9-dihydroxy-7-({[(1S)-1-hydroxyhexadecyl]oxy}methyl)-N,N,N-trimethyl-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide |
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 | 4PB | Name: | N-HYDROXY-4-PHOSPHONO-BUTANAMIDE | Formula: | C4 H8 N O5 P | SMILES: | [O-]P([O-])(=O)CCCC(=O)NO | InChi: | InChI=1S/C4H10NO5P/c6-4(5-7)2-1-3-11(8,9)10/h7H,1-3H2,(H,5,6)(H2,8,9,10)/p-2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [4-(hydroxyamino)-4-oxobutyl]phosphonate |
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 | 4PC | Name: | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN-2-ONE | Formula: | C12 H16 N3 O7 P | SMILES: | O=C1N=C3C(=CN1C2OC(C(O)C2)COP(=O)(O)O)C=C(N3)C | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one |
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 | 4PD | Name: | 3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-1,3-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN-2-ONE | Formula: | C12 H16 N3 O7 P | SMILES: | O=C2NC1=NC(=CC1=CN2C3OC(C(O)C3)COP(=O)(O)O)C | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-1,3-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one |
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 | 4PE | Name: | 3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-3H-PYRROLO[2,3-D]PYRIMIDIN-2-OL | Formula: | C12 H16 N3 O7 P | SMILES: | O=P(O)(O)OCC3OC(N2C(=NC1=NC(=CC1=C2)C)O)CC3O | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-3H-pyrrolo[2,3-d]pyrimidin-2-ol |
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 | PM1 | Name: | [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE | Formula: | C21 H13 F2 N3 O2 | SMILES: | Fc1cccc(F)c1C(=O)c2ccc3nc(c(n3c2)C(=O)c4ccccc4)N | InChi: | InChI=1S/C21H13F2N3O2/c22-14-7-4-8-15(23)17(14)19(27)13-9-10-16-25-21(24)18(26(16)11-13)20(28)12-5-2-1-3-6-12/h1-11H,24H2 | Definition date: | 2003-07-21 | Last modified: | 2011-06-04 | Identifier: | {2-amino-6-[(2,6-difluorophenyl)carbonyl]imidazo[1,2-a]pyridin-3-yl}(phenyl)methanone |
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 | 4PG | Name: | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | Formula: | C15 H15 N3 O | SMILES: | O=C(c1ccccc1)Cc2ccc(NC(=[N@H])N)cc2 | InChi: | InChI=1S/C15H15N3O/c16-15(17)18-13-8-6-11(7-9-13)10-14(19)12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,18) | Definition date: | 2007-08-29 | Last modified: | 2011-06-04 | Identifier: | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine |
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 | PM9 | Name: | (2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}-4-(METHYLSULFANYL)BUTANOIC ACID | Formula: | C13 H19 N2 O7 P S | SMILES: | O=C(O)/C(=N/C=C1C(O)=C(NC=C1COP(=O)(O)O)C)CCSC | InChi: | InChI=1S/C13H19N2O7PS/c1-8-12(16)10(6-15-11(13(17)18)3-4-24-2)9(5-14-8)7-22-23(19,20)21/h5-6,14,16H,3-4,7H2,1-2H3,(H,17,18)(H2,19,20,21)/b10-6-,15-11+ | Definition date: | 2008-01-14 | Last modified: | 2011-06-04 | Identifier: | (2E)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}-4-(methylsulfanyl)butanoic acid |
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 | 4PN | Name: | 4-PIPERIDINO-PIPERIDINE | Formula: | C10 H20 N2 | SMILES: | N2CCC(N1CCCCC1)CC2 | InChi: | InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2 | Definition date: | 2001-10-23 | Last modified: | 2011-06-04 | Identifier: | 1,4'-bipiperidine |
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 | PMA | Name: | PYROMELLITIC ACID | Formula: | C10 H6 O8 | SMILES: | O=C(O)c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O | InChi: | InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | benzene-1,2,4,5-tetracarboxylic acid |
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 | PMB | Name: | PARA-MERCURY-BENZENESULFONIC ACID | Formula: | C6 H5 Hg O3 S | SMILES: | [Hg]c1ccc(cc1)S(=O)(=O)O | InChi: | InChI=1S/C6H5O3S.Hg/c7-10(8,9)6-4-2-1-3-5-6 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (4-sulfophenyl)mercury |
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 | 4PP | Name: | (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID | Formula: | C23 H24 N4 O2 | SMILES: | O=C(O)C(c2cccc(c1cc(C(=[N@H])N)ccc1)c2)CCCNc3ccncc3 | InChi: | InChI=1S/C23H24N4O2/c24-22(25)19-7-2-5-17(15-19)16-4-1-6-18(14-16)21(23(28)29)8-3-11-27-20-9-12-26-13-10-20/h1-2,4-7,9-10,12-15,21H,3,8,11H2,(H3,24,25)(H,26,27)(H,28,29)/t21-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-(3'-carbamimidoylbiphenyl-3-yl)-5-(pyridin-4-ylamino)pentanoic acid |
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 | PMC | Name: | 3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID | Formula: | C7 H8 N O5 P | SMILES: | O=C(O)c1ncccc1CP(=O)(O)O | InChi: | InChI=1S/C7H8NO5P/c9-7(10)6-5(2-1-3-8-6)4-14(11,12)13/h1-3H,4H2,(H,9,10)(H2,11,12,13) | Definition date: | 2001-02-21 | Last modified: | 2011-06-04 | Identifier: | 3-(phosphonomethyl)pyridine-2-carboxylic acid |
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 | PMD | Name: | [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE | Formula: | C21 H17 N7 | SMILES: | n1cc(nc2c1nc(nc2N)N)CN5c3ccccc3C=Cc4c5cccc4 | InChi: | InChI=1S/C21H17N7/c22-19-18-20(27-21(23)26-19)24-11-15(25-18)12-28-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)28/h1-11H,12H2,(H4,22,23,24,26,27) | Definition date: | 2002-01-08 | Last modified: | 2011-06-04 | Identifier: | 6-(5H-dibenzo[b,f]azepin-5-ylmethyl)pteridine-2,4-diamine |
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 | 4PY | Name: | (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE | Formula: | C22 H20 N6 O | SMILES: | N2=C(C=C1C=NN=C1C2)c5cc(OCC(N)CC3=C4C=CCC=C4N=C3)cnc5 | InChi: | InChI=1S/C22H20N6O/c23-17(5-14-9-25-20-4-2-1-3-19(14)20)13-29-18-6-15(8-24-11-18)21-7-16-10-27-28-22(16)12-26-21/h1,3-4,6-11,17H,2,5,12-13,23H2/t17-/m0/s1 | Definition date: | 2007-02-02 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-(6H-indol-3-yl)-3-{[5-(7H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl]oxy}propan-2-amine |
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 | PML | Name: | PIMELIC ACID | Formula: | C7 H12 O4 | SMILES: | O=C(O)CCCCCC(=O)O | InChi: | InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11) | Definition date: | 2001-12-03 | Last modified: | 2011-06-04 | Identifier: | heptanedioic acid |
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 | 4PZ | Name: | 4-methyl-1H-pyrazole | Formula: | C4 H6 N2 | SMILES: | n1cc(cn1)C | InChi: | InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6) | Definition date: | 2008-08-19 | Last modified: | 2011-06-04 | Identifier: | 4-methyl-1H-pyrazole |
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 | PMM | Name: | PTERIN-6-YL-METHYL-MONOPHOSPHATE | Formula: | C7 H8 N5 O5 P | SMILES: | O=P(O)(O)OCc1nc2C(=O)NC(=Nc2nc1)N | InChi: | InChI=1S/C7H8N5O5P/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-17-18(14,15)16/h1H,2H2,(H2,14,15,16)(H3,8,9,11,12,13) | Definition date: | 2000-05-12 | Last modified: | 2011-06-04 | Identifier: | (2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl dihydrogen phosphate |
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 | PMN | Name: | PLATENSIMYCIN | Formula: | C24 H27 N O7 | SMILES: | O=C(O)c1c(O)c(c(O)cc1)NC(=O)CCC4(C(=O)C=CC53CC2(OC(CC2C3)C45)C)C | InChi: | InChI=1S/C24H27NO7/c1-22(7-6-17(28)25-18-14(26)4-3-13(19(18)29)21(30)31)16(27)5-8-24-10-12-9-15(20(22)24)32-23(12,2)11-24/h3-5,8,12,15,20,26,29H,6-7,9-11H2,1-2H3,(H,25,28)(H,30,31)/t12-,15+,20+,22-,23+,24+/m1/s1 | Definition date: | 2006-04-19 | Last modified: | 2011-06-04 | Identifier: | 3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-1,2,5,6,7,8,9,9a-octahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid |
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 | 4QC | Name: | 3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE | Formula: | C29 H26 F3 N5 O2 | SMILES: | FC(F)(F)c1nn(c2c1CCN(C2=O)c4ccc(c3ccccc3CN(C)C)cc4)c5cc(C(=O)N)ccc5 | InChi: | InChI=1S/C29H26F3N5O2/c1-35(2)17-20-6-3-4-9-23(20)18-10-12-21(13-11-18)36-15-14-24-25(28(36)39)37(34-26(24)29(30,31)32)22-8-5-7-19(16-22)27(33)38/h3-13,16H,14-15,17H2,1-2H3,(H2,33,38) | Definition date: | 2006-02-22 | Last modified: | 2011-06-04 | Identifier: | 3-[6-{2'-[(dimethylamino)methyl]biphenyl-4-yl}-7-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-1-yl]benzamide |
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