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PH0
PH0
Name:N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
Formula:C27 H31 N2 O5 P
SMILES:O=C(O)C(NC(=O)C(Cc1ccccc1)CP(=O)(O)C(N)Cc2ccccc2)Cc3ccccc3
InChi:InChI=1S/C27H31N2O5P/c28-25(18-22-14-8-3-9-15-22)35(33,34)19-23(16-20-10-4-1-5-11-20)26(30)29-24(27(31)32)17-21-12-6-2-7-13-21/h1-15,23-25H,16-19,28H2,(H,29,30)(H,31,32)(H,33,34)/t23-,24+,25-/m1/s1
Definition date:2007-10-18
Last modified:2011-06-04
Identifier:N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
PH2
PH2
Name:2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
Formula:C7 H9 N5 O2
SMILES:O=C1NC(=NC=2NCC(=NC1=2)CO)N
InChi:InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14)
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
PH3
PH3
Name:N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE
Formula:C7 H8 Cl N3 O
SMILES:Clc1ccc(NC(=[N@H])NO)cc1
InChi:InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11)
Definition date:1999-12-16
Last modified:2011-06-04
Identifier:1-(4-chlorophenyl)-3-hydroxyguanidine
PH4
PH4
Name:3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate
Formula:C5 H13 N O10 P2
SMILES:O=P(O)(OCCCN(O)C(=O)COP(=O)(O)O)O
InChi:InChI=1S/C5H13NO10P2/c7-5(4-16-18(12,13)14)6(8)2-1-3-15-17(9,10)11/h8H,1-4H2,(H2,9,10,11)(H2,12,13,14)
Definition date:2008-02-04
Last modified:2011-06-04
Identifier:3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate
PH7
PH7
Name:(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID
Formula:C22 H16 Br N O4
SMILES:Brc3ccccc3Oc2ccc(/C=C(/C(=O)O)NC(=O)c1ccccc1)cc2
InChi:InChI=1S/C22H16BrNO4/c23-18-8-4-5-9-20(18)28-17-12-10-15(11-13-17)14-19(22(26)27)24-21(25)16-6-2-1-3-7-16/h1-14H,(H,24,25)(H,26,27)/b19-14-
Definition date:2005-02-22
Last modified:2011-06-04
Identifier:(2Z)-3-[4-(2-bromophenoxy)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoic acid
PH9
PH9
Name:(2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID
Formula:C26 H28 Br N O4
SMILES:Brc5ccccc5Oc1ccc(cc1)CC(C(=O)O)NC(=O)C24CC3CC(CC(C2)C3)C4
InChi:InChI=1S/C26H28BrNO4/c27-21-3-1-2-4-23(21)32-20-7-5-16(6-8-20)12-22(24(29)30)28-25(31)26-13-17-9-18(14-26)11-19(10-17)15-26/h1-8,17-19,22H,9-15H2,(H,28,31)(H,29,30)/t17-,18+,19-,22?,26+
Definition date:2005-03-18
Last modified:2011-06-04
Identifier:O-(2-bromophenyl)-N-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl]-D-tyrosine
PHG
PHG
Name:PHENYLMERCURY
Formula:C6 H5 Hg
SMILES:[Hg]c1ccccc1
InChi:InChI=1S/C6H5.Hg/c1-2-4-6-5-3-1
Definition date:1999-09-09
Last modified:2011-06-04
Identifier:phenylmercury
PHN
PHN
Name:1,10-PHENANTHROLINE
Formula:C12 H8 N2
SMILES:n1c3c(ccc1)ccc2cccnc23
InChi:InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:1,10-phenanthroline
PHP
PHP
Name:(2-PHENYL-1-CARBOBENZYL-OXYVALYL-AMINO)-ETHYL-PHOSPHINIC ACID
Formula:C42 H51 N4 O8 P
SMILES:O=C(OCc1ccccc1)NC(C(=O)NC(Cc2ccccc2)P(=O)(O)C(NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)Cc4ccccc4)C(C)C
InChi:InChI=1S/C42H51N4O8P/c1-29(2)37(45-41(49)53-27-33-21-13-7-14-22-33)39(47)43-35(25-31-17-9-5-10-18-31)55(51,52)36(26-32-19-11-6-12-20-32)44-40(48)38(30(3)4)46-42(50)54-28-34-23-15-8-16-24-34/h5-24,29-30,35-38H,25-28H2,1-4H3,(H,43,47)(H,44,48)(H,45,49)(H,46,50)(H,51,52)/t35-,36-,37+,38+/m1/s1
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:bis[(1R)-1-{[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl]amino}-2-phenylethyl]phosphinic acid (non-preferred name)
PHR
PHR
Name:3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL ) HEXANE 1-PHOSPHATE
Formula:C16 H27 N4 O11 P
SMILES:O=C1C2=C(NC(=O)N1)N(C(=O)N2CCCCCCOP(=O)(O)O)CC(O)C(O)C(O)CO
InChi:InChI=1S/C16H27N4O11P/c21-8-10(23)12(24)9(22)7-20-13-11(14(25)18-15(26)17-13)19(16(20)27)5-3-1-2-4-6-31-32(28,29)30/h9-10,12,21-24H,1-8H2,(H2,28,29,30)(H2,17,18,25,26)/t9-,10-,12+/m1/s1
Definition date:2005-12-09
Last modified:2011-06-04
Identifier:1-deoxy-1-{2,6,8-trioxo-7-[6-(phosphonooxy)hexyl]-1,2,3,6,7,8-hexahydro-9H-purin-9-yl}-D-arabinitol
PHS
PHS
Name:PHOSPHONIC ACID
Formula:H3 O3 P
SMILES:O=P(O)O
InChi:InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:phosphonic acid
PHY
PHY
Name:1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
Formula:C6 H15 N O7 P2
SMILES:O=P(OP(=O)(O)O)(C(N)C)CC(C(=O)O)C
InChi:InChI=1S/C6H15NO7P2/c1-4(6(8)9)3-15(10,5(2)7)14-16(11,12)13/h4-5H,3,7H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5-,15+/m0/s1
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:(2R)-3-[(R)-[(1S)-1-aminoethyl](phosphonooxy)phosphoryl]-2-methylpropanoic acid
PI0
PI0
Name:(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide
Formula:C26 H36 N6 O5 S
SMILES:O=S(=O)(NC(C(=O)NC(C(=O)NCc1ccc(cc1)C(=[N@H])N)CCC(=O)N)C(C)CC)Cc2ccccc2
InChi:InChI=1S/C26H36N6O5S/c1-3-17(2)23(32-38(36,37)16-19-7-5-4-6-8-19)26(35)31-21(13-14-22(27)33)25(34)30-15-18-9-11-20(12-10-18)24(28)29/h4-12,17,21,23,32H,3,13-16H2,1-2H3,(H2,27,33)(H3,28,29)(H,30,34)(H,31,35)/t17-,21+,23-/m1/s1
Definition date:2008-06-30
Last modified:2011-06-04
Identifier:N-(benzylsulfonyl)-D-isoleucyl-N~1~-(4-carbamimidoylbenzyl)-L-glutamamide
4LG
4LG
Name:METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETATE
Formula:C33 H37 N3 O7
SMILES:O=C(OC)Cn5ccc4ccc(OCC1N(C(=O)CNC1)c3ccc(OCCCOCc2ccccc2OC)cc3)cc45
InChi:InChI=1S/C33H37N3O7/c1-39-31-7-4-3-6-25(31)22-41-16-5-17-42-28-12-9-26(10-13-28)36-27(19-34-20-32(36)37)23-43-29-11-8-24-14-15-35(30(24)18-29)21-33(38)40-2/h3-4,6-15,18,27,34H,5,16-17,19-23H2,1-2H3/t27-/m1/s1
Definition date:2006-02-27
Last modified:2011-06-04
Identifier:methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1H-indol-1-yl)acetate
PI9
PI9
Name:(10S,13S,1'R)-13-[1'-HYDROXY-2'-(N-P-AMINOBENZENESULFONYL-1''-AMINO-3''-METHYLBUTYL)ETHYL]-8,11-DIOXO-10-ISOPROPYL-2-OXA-9,12-DIAZABICYCLO [13.2.2]NONADECA-15,17,18-TRIENE
Formula:C32 H48 N4 O6 S
SMILES:O=S(=O)(c1ccc(N)cc1)N(CCC(C)C)CC(O)C3NC(=O)C(NC(=O)CCCCCOc2ccc(cc2)C3)C(C)C
InChi:InChI=1S/C32H48N4O6S/c1-22(2)17-18-36(43(40,41)27-15-11-25(33)12-16-27)21-29(37)28-20-24-9-13-26(14-10-24)42-19-7-5-6-8-30(38)35-31(23(3)4)32(39)34-28/h9-16,22-23,28-29,31,37H,5-8,17-21,33H2,1-4H3,(H,34,39)(H,35,38)/t28-,29+,31-/m0/s1
Definition date:1999-10-07
Last modified:2011-06-04
Identifier:4-amino-N-{(2R)-2-hydroxy-2-[(10S,13S)-10-(1-methylethyl)-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl]ethyl}-N-(3-methylbutyl)benzenesulfonamide
4LM
4LM
Name:(2E)-2-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}but-2-enoic acid
Formula:C12 H15 N2 O7 P
SMILES:O=P(O)(O)OCc1cnc(c(O)c1/C=N/C(=C/C)C(=O)O)C
InChi:InChI=1S/C12H15N2O7P/c1-3-10(12(16)17)14-5-9-8(6-21-22(18,19)20)4-13-7(2)11(9)15/h3-5,15H,6H2,1-2H3,(H,16,17)(H2,18,19,20)/b10-3+,14-5+
Definition date:2010-03-03
Last modified:2011-06-04
Identifier:(2E)-2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}but-2-enoic acid
PIC
PIC
Name:6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID
Formula:C12 H9 F2 O5 P
SMILES:FC(F)(c2ccc1c(ccc(c1)C(=O)O)c2)P(=O)(O)O
InChi:InChI=1S/C12H9F2O5P/c13-12(14,20(17,18)19)10-4-3-7-5-9(11(15)16)2-1-8(7)6-10/h1-6H,(H,15,16)(H2,17,18,19)
Definition date:1999-08-25
Last modified:2011-06-04
Identifier:6-[difluoro(phosphono)methyl]naphthalene-2-carboxylic acid
PID
PID
Name:PERIDININ
Formula:C39 H50 O7
SMILES:O=C(OC4CC(C(=C=CC(=CC=CC=CC=C(C=C1/OC(=O)C(=C1)/C=C/C23OC3(C)CC(O)CC2(C)C)C)C)C(O)(C)C4)(C)C)C
InChi:InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30-,32-,37+,38+,39-/m0/s1
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:(1S,3R,4R)-3-hydroxy-4-{(3E,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]ethenyl}-5-oxofuran-2(5H)-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaen-1-ylidene}-3,5,5-trimethylcyclohexyl acetate
PIE
PIE
Name:1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL
Formula:C43 H80 O13 P
SMILES:O=C(OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COP([O-])(=O)OC1C(O)C(O)C(O)C(O)C1O)CCCCCCCCCCCCCCC
InChi:InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/p-1/b18-17+/t35-,38-,39-,40+,41-,42-,43-/m1/s1
Definition date:2002-09-09
Last modified:2011-06-04
Identifier:(2R)-3-(hexadecanoyloxy)-2-[(9E)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
PII
PII
Name:2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE
Formula:C42 H81 O13 P
SMILES:O=C(OCC(OC(=O)CCCCCCCCCCCCCCCC)COP(=O)(OC1C(O)C(O)C(O)C(O)C1O)O)CCCCCCCCCCCCCCC
InChi:InChI=1S/C42H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37-42,45-49H,3-33H2,1-2H3,(H,50,51)/t34-,37-,38-,39+,40-,41-,42-/m1/s1
Definition date:2002-05-24
Last modified:2011-06-04
Identifier:(1R)-2-(hexadecanoyloxy)-1-({[(R)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}methyl)ethyl heptadecanoate
PIM
PIM
Name:4-PHENYL-1H-IMIDAZOLE
Formula:C9 H8 N2
SMILES:n2cc(c1ccccc1)nc2
InChi:InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:5-phenyl-1H-imidazole
PIQ
PIQ
Name:2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
Formula:C13 H12 N4
SMILES:n1cc(cc2c1nc(n2C)N)c3ccccc3
InChi:InChI=1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16)
Definition date:2001-01-31
Last modified:2011-06-04
Identifier:1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
PIR
PIR
Name:2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
Formula:C11 H16 N2 O3
SMILES:OC2C(c1ccc(N)cc1)NC(CO)C2O
InChi:InChI=1S/C11H16N2O3/c12-7-3-1-6(2-4-7)9-11(16)10(15)8(5-14)13-9/h1-4,8-11,13-16H,5,12H2/t8-,9+,10-,11+/m1/s1
Definition date:1999-07-08
Last modified:2011-06-04
Identifier:(2S,3S,4R,5R)-2-(4-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
PIW
PIW
Name:1-phenyl-1H-imidazole
Formula:C9 H8 N2
SMILES:n2ccn(c1ccccc1)c2
InChi:InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H
Definition date:2010-06-08
Last modified:2011-06-04
Identifier:1-phenyl-1H-imidazole
PIY
PIY
Name:2-phenyl-1H-imidazole
Formula:C9 H8 N2
SMILES:n1ccnc1c2ccccc2
InChi:InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
Definition date:2010-06-08
Last modified:2011-06-04
Identifier:2-phenyl-1H-imidazole

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